# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if05329
#
_entry.id if05329
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n MET 3   
1 n THR 4   
1 n ALA 5   
1 n THR 6   
1 n ALA 7   
1 n VAL 8   
1 n LEU 9   
1 n GLU 10  
1 n ILE 11  
1 n ASN 12  
1 n LYS 13  
1 n LEU 14  
1 n MET 15  
1 n MET 16  
1 n ARG 17  
1 n TYR 18  
1 n GLY 19  
1 n VAL 20  
1 n LYS 21  
1 n PHE 22  
1 n GLY 23  
1 n LEU 24  
1 n TYR 25  
1 n LYS 26  
1 n ASN 27  
1 n GLY 28  
1 n GLU 29  
1 n PHE 30  
1 n ILE 31  
1 n GLU 32  
1 n GLN 33  
1 n LEU 34  
1 n PHE 35  
1 n PRO 36  
1 n TYR 37  
1 n ASP 38  
1 n ALA 39  
1 n ILE 40  
1 n PRO 41  
1 n ARG 42  
1 n ILE 43  
1 n ILE 44  
1 n SER 45  
1 n CYS 46  
1 n LYS 47  
1 n GLU 48  
1 n PHE 49  
1 n ASP 50  
1 n PHE 51  
1 n LEU 52  
1 n ASN 53  
1 n ARG 54  
1 n GLY 55  
1 n LEU 56  
1 n ILE 57  
1 n GLN 58  
1 n ARG 59  
1 n VAL 60  
1 n ASN 61  
1 n ALA 62  
1 n LEU 63  
1 n ASN 64  
1 n CYS 65  
1 n PHE 66  
1 n LEU 67  
1 n GLN 68  
1 n ASP 69  
1 n ILE 70  
1 n TYR 71  
1 n SER 72  
1 n SER 73  
1 n GLY 74  
1 n LYS 75  
1 n ILE 76  
1 n ILE 77  
1 n ALA 78  
1 n ASP 79  
1 n ASN 80  
1 n VAL 81  
1 n ILE 82  
1 n PRO 83  
1 n GLU 84  
1 n GLU 85  
1 n PHE 86  
1 n VAL 87  
1 n TYR 88  
1 n ILE 89  
1 n SER 90  
1 n LYS 91  
1 n GLY 92  
1 n TYR 93  
1 n MET 94  
1 n GLN 95  
1 n GLU 96  
1 n CYS 97  
1 n GLU 98  
1 n GLY 99  
1 n LEU 100 
1 n VAL 101 
1 n PRO 102 
1 n PRO 103 
1 n CYS 104 
1 n GLY 105 
1 n ILE 106 
1 n TYR 107 
1 n SER 108 
1 n HIS 109 
1 n ILE 110 
1 n SER 111 
1 n GLY 112 
1 n ILE 113 
1 n ASP 114 
1 n LEU 115 
1 n VAL 116 
1 n GLN 117 
1 n ALA 118 
1 n LYS 119 
1 n SER 120 
1 n GLY 121 
1 n GLU 122 
1 n TRP 123 
1 n LEU 124 
1 n ILE 125 
1 n LEU 126 
1 n GLU 127 
1 n ASP 128 
1 n ASN 129 
1 n LEU 130 
1 n ARG 131 
1 n ILE 132 
1 n PRO 133 
1 n SER 134 
1 n GLY 135 
1 n ALA 136 
1 n SER 137 
1 n TYR 138 
1 n PRO 139 
1 n LEU 140 
1 n ILE 141 
1 n ALA 142 
1 n ARG 143 
1 n GLU 144 
1 n LEU 145 
1 n SER 146 
1 n ARG 147 
1 n ILE 148 
1 n GLY 149 
1 n ASN 150 
1 n PRO 151 
1 n ASP 152 
1 n ALA 153 
1 n PHE 154 
1 n LEU 155 
1 n ASP 156 
1 n ASN 157 
1 n ASP 158 
1 n ILE 159 
1 n ALA 160 
1 n ASP 161 
1 n ASN 162 
1 n ARG 163 
1 n ASP 164 
1 n TYR 165 
1 n SER 166 
1 n ASP 167 
1 n MET 168 
1 n LEU 169 
1 n HIS 170 
1 n ASP 171 
1 n THR 172 
1 n MET 173 
1 n ASN 174 
1 n TYR 175 
1 n VAL 176 
1 n ASN 177 
1 n ARG 178 
1 n GLY 179 
1 n GLY 180 
1 n GLY 181 
1 n LEU 182 
1 n ASN 183 
1 n VAL 184 
1 n ILE 185 
1 n LEU 186 
1 n THR 187 
1 n PRO 188 
1 n GLY 189 
1 n ARG 190 
1 n TYR 191 
1 n ASN 192 
1 n ALA 193 
1 n ALA 194 
1 n TYR 195 
1 n PHE 196 
1 n GLU 197 
1 n HIS 198 
1 n SER 199 
1 n TYR 200 
1 n LEU 201 
1 n ALA 202 
1 n GLU 203 
1 n ARG 204 
1 n THR 205 
1 n GLY 206 
1 n ALA 207 
1 n LEU 208 
1 n LEU 209 
1 n VAL 210 
1 n LYS 211 
1 n ALA 212 
1 n SER 213 
1 n ASP 214 
1 n LEU 215 
1 n VAL 216 
1 n VAL 217 
1 n GLU 218 
1 n GLY 219 
1 n ALA 220 
1 n VAL 221 
1 n LEU 222 
1 n TYR 223 
1 n LEU 224 
1 n GLU 225 
1 n ASN 226 
1 n TYR 227 
1 n LEU 228 
1 n GLY 229 
1 n VAL 230 
1 n LYS 231 
1 n ALA 232 
1 n ARG 233 
1 n VAL 234 
1 n GLY 235 
1 n ALA 236 
1 n MET 237 
1 n TYR 238 
1 n ARG 239 
1 n ARG 240 
1 n ILE 241 
1 n SER 242 
1 n ASP 243 
1 n GLU 244 
1 n TYR 245 
1 n LEU 246 
1 n ASP 247 
1 n PRO 248 
1 n MET 249 
1 n SER 250 
1 n PHE 251 
1 n ASN 252 
1 n ALA 253 
1 n GLU 254 
1 n SER 255 
1 n LEU 256 
1 n ILE 257 
1 n GLY 258 
1 n VAL 259 
1 n PRO 260 
1 n HIS 261 
1 n ILE 262 
1 n MET 263 
1 n ASP 264 
1 n ALA 265 
1 n TYR 266 
1 n ARG 267 
1 n ALA 268 
1 n GLY 269 
1 n ASN 270 
1 n VAL 271 
1 n ALA 272 
1 n LEU 273 
1 n ILE 274 
1 n ASN 275 
1 n ALA 276 
1 n PRO 277 
1 n GLY 278 
1 n ASN 279 
1 n GLY 280 
1 n VAL 281 
1 n ALA 282 
1 n ASP 283 
1 n ASP 284 
1 n LYS 285 
1 n GLY 286 
1 n ILE 287 
1 n TYR 288 
1 n TYR 289 
1 n PHE 290 
1 n VAL 291 
1 n PRO 292 
1 n LYS 293 
1 n MET 294 
1 n ILE 295 
1 n LYS 296 
1 n TYR 297 
1 n TYR 298 
1 n LEU 299 
1 n GLY 300 
1 n GLU 301 
1 n GLU 302 
1 n PRO 303 
1 n ILE 304 
1 n LEU 305 
1 n SER 306 
1 n ASN 307 
1 n ALA 308 
1 n PRO 309 
1 n THR 310 
1 n TYR 311 
1 n LEU 312 
1 n PRO 313 
1 n TYR 314 
1 n TYR 315 
1 n GLU 316 
1 n ASN 317 
1 n ASP 318 
1 n LEU 319 
1 n LYS 320 
1 n TYR 321 
1 n THR 322 
1 n LEU 323 
1 n GLU 324 
1 n ASN 325 
1 n ILE 326 
1 n HIS 327 
1 n ASN 328 
1 n LEU 329 
1 n VAL 330 
1 n ILE 331 
1 n LYS 332 
1 n ASP 333 
1 n VAL 334 
1 n SER 335 
1 n GLU 336 
1 n ALA 337 
1 n GLY 338 
1 n GLY 339 
1 n TYR 340 
1 n GLY 341 
1 n VAL 342 
1 n VAL 343 
1 n PHE 344 
1 n GLY 345 
1 n LYS 346 
1 n GLU 347 
1 n LEU 348 
1 n THR 349 
1 n GLU 350 
1 n GLU 351 
1 n LYS 352 
1 n LEU 353 
1 n SER 354 
1 n GLU 355 
1 n LEU 356 
1 n LYS 357 
1 n ALA 358 
1 n LEU 359 
1 n ILE 360 
1 n ILE 361 
1 n SER 362 
1 n GLU 363 
1 n PRO 364 
1 n ARG 365 
1 n ARG 366 
1 n PHE 367 
1 n VAL 368 
1 n MET 369 
1 n GLU 370 
1 n GLU 371 
1 n ASP 372 
1 n GLY 373 
1 n SER 374 
1 n HIS 375 
1 n VAL 376 
1 n GLN 377 
1 n ARG 378 
1 n LYS 379 
1 n ALA 380 
1 n ASP 381 
1 n LEU 382 
1 n ARG 383 
1 n ALA 384 
1 n PHE 385 
1 n VAL 386 
1 n LEU 387 
1 n MET 388 
1 n GLY 389 
1 n ASP 390 
1 n THR 391 
1 n ILE 392 
1 n GLN 393 
1 n VAL 394 
1 n TRP 395 
1 n PRO 396 
1 n SER 397 
1 n GLY 398 
1 n LEU 399 
1 n THR 400 
1 n ARG 401 
1 n PHE 402 
1 n SER 403 
1 n ARG 404 
1 n VAL 405 
1 n GLU 406 
1 n GLY 407 
1 n SER 408 
1 n PHE 409 
1 n VAL 410 
1 n VAL 411 
1 n ASN 412 
1 n SER 413 
1 n SER 414 
1 n GLN 415 
1 n GLY 416 
1 n GLY 417 
1 n GLY 418 
1 n PHE 419 
1 n LYS 420 
1 n ASP 421 
1 n THR 422 
1 n TRP 423 
1 n VAL 424 
1 n LEU 425 
1 n SER 426 
1 n ARG 427 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:58:05)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 71.43
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n TRP . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n TRP . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n TRP . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n ARG . 427 A 427 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 11.425  8.735   -25.357 1.00 58.38 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.233  9.472   -25.845 1.00 63.68 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 10.324  10.901  -25.355 1.00 67.05 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 10.414  11.094  -24.146 1.00 64.23 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.949   8.805   -25.326 1.00 60.99 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.663   9.496   -25.805 1.00 56.28 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.145   8.731   -25.182 1.00 53.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.132   9.306   -23.466 1.00 49.12 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 10.326  11.882  -26.250 1.00 66.06 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 10.173  13.286  -25.858 1.00 68.99 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 8.687   13.641  -25.872 1.00 70.70 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 7.991   13.425  -26.866 1.00 67.44 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 10.970  14.222  -26.772 1.00 65.17 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 12.486  14.095  -26.540 1.00 59.35 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 13.303  15.168  -27.285 1.00 55.64 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 14.513  15.262  -26.989 1.00 51.11 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 12.716  15.888  -28.124 1.00 51.42 2   A 1 
ATOM 18   N N   . MET A 1 3   ? 8.176   14.159  -24.768 1.00 70.39 3   A 1 
ATOM 19   C CA  . MET A 1 3   ? 6.791   14.603  -24.651 1.00 72.54 3   A 1 
ATOM 20   C C   . MET A 1 3   ? 6.762   16.129  -24.657 1.00 73.93 3   A 1 
ATOM 21   O O   . MET A 1 3   ? 7.484   16.778  -23.897 1.00 72.48 3   A 1 
ATOM 22   C CB  . MET A 1 3   ? 6.153   13.992  -23.394 1.00 70.82 3   A 1 
ATOM 23   C CG  . MET A 1 3   ? 4.623   14.006  -23.483 1.00 67.35 3   A 1 
ATOM 24   S SD  . MET A 1 3   ? 3.763   13.229  -22.085 1.00 65.85 3   A 1 
ATOM 25   C CE  . MET A 1 3   ? 4.356   11.521  -22.195 1.00 60.04 3   A 1 
ATOM 26   N N   . THR A 1 4   ? 5.937   16.720  -25.534 1.00 71.53 4   A 1 
ATOM 27   C CA  . THR A 1 4   ? 5.835   18.180  -25.619 1.00 74.10 4   A 1 
ATOM 28   C C   . THR A 1 4   ? 5.089   18.744  -24.411 1.00 76.37 4   A 1 
ATOM 29   O O   . THR A 1 4   ? 4.171   18.113  -23.883 1.00 76.42 4   A 1 
ATOM 30   C CB  . THR A 1 4   ? 5.175   18.654  -26.921 1.00 72.85 4   A 1 
ATOM 31   O OG1 . THR A 1 4   ? 3.818   18.285  -26.966 1.00 70.44 4   A 1 
ATOM 32   C CG2 . THR A 1 4   ? 5.857   18.100  -28.173 1.00 70.74 4   A 1 
ATOM 33   N N   . ALA A 1 5   ? 5.406   19.977  -24.023 1.00 73.59 5   A 1 
ATOM 34   C CA  . ALA A 1 5   ? 4.679   20.663  -22.947 1.00 76.03 5   A 1 
ATOM 35   C C   . ALA A 1 5   ? 3.163   20.753  -23.220 1.00 78.78 5   A 1 
ATOM 36   O O   . ALA A 1 5   ? 2.351   20.653  -22.298 1.00 77.29 5   A 1 
ATOM 37   C CB  . ALA A 1 5   ? 5.289   22.059  -22.776 1.00 74.35 5   A 1 
ATOM 38   N N   . THR A 1 6   ? 2.777   20.879  -24.494 1.00 76.14 6   A 1 
ATOM 39   C CA  . THR A 1 6   ? 1.373   20.862  -24.923 1.00 78.36 6   A 1 
ATOM 40   C C   . THR A 1 6   ? 0.717   19.510  -24.650 1.00 79.60 6   A 1 
ATOM 41   O O   . THR A 1 6   ? -0.376  19.479  -24.096 1.00 79.06 6   A 1 
ATOM 42   C CB  . THR A 1 6   ? 1.254   21.206  -26.414 1.00 78.87 6   A 1 
ATOM 43   O OG1 . THR A 1 6   ? 1.937   22.412  -26.671 1.00 74.79 6   A 1 
ATOM 44   C CG2 . THR A 1 6   ? -0.195  21.405  -26.856 1.00 73.09 6   A 1 
ATOM 45   N N   . ALA A 1 7   ? 1.384   18.401  -24.975 1.00 76.97 7   A 1 
ATOM 46   C CA  . ALA A 1 7   ? 0.857   17.062  -24.703 1.00 77.46 7   A 1 
ATOM 47   C C   . ALA A 1 7   ? 0.665   16.829  -23.195 1.00 79.73 7   A 1 
ATOM 48   O O   . ALA A 1 7   ? -0.392  16.369  -22.775 1.00 79.28 7   A 1 
ATOM 49   C CB  . ALA A 1 7   ? 1.793   16.019  -25.327 1.00 75.98 7   A 1 
ATOM 50   N N   . VAL A 1 8   ? 1.633   17.237  -22.376 1.00 76.83 8   A 1 
ATOM 51   C CA  . VAL A 1 8   ? 1.527   17.166  -20.906 1.00 78.16 8   A 1 
ATOM 52   C C   . VAL A 1 8   ? 0.343   17.972  -20.387 1.00 79.76 8   A 1 
ATOM 53   O O   . VAL A 1 8   ? -0.399  17.508  -19.517 1.00 79.90 8   A 1 
ATOM 54   C CB  . VAL A 1 8   ? 2.812   17.684  -20.241 1.00 76.76 8   A 1 
ATOM 55   C CG1 . VAL A 1 8   ? 2.759   17.565  -18.705 1.00 71.60 8   A 1 
ATOM 56   C CG2 . VAL A 1 8   ? 4.029   16.917  -20.738 1.00 72.89 8   A 1 
ATOM 57   N N   . LEU A 1 9   ? 0.148   19.182  -20.923 1.00 75.52 9   A 1 
ATOM 58   C CA  . LEU A 1 9   ? -0.975  20.033  -20.541 1.00 76.58 9   A 1 
ATOM 59   C C   . LEU A 1 9   ? -2.315  19.382  -20.896 1.00 77.22 9   A 1 
ATOM 60   O O   . LEU A 1 9   ? -3.224  19.379  -20.063 1.00 78.01 9   A 1 
ATOM 61   C CB  . LEU A 1 9   ? -0.809  21.410  -21.213 1.00 77.57 9   A 1 
ATOM 62   C CG  . LEU A 1 9   ? -1.926  22.414  -20.867 1.00 71.24 9   A 1 
ATOM 63   C CD1 . LEU A 1 9   ? -1.937  22.777  -19.380 1.00 67.15 9   A 1 
ATOM 64   C CD2 . LEU A 1 9   ? -1.735  23.690  -21.679 1.00 66.61 9   A 1 
ATOM 65   N N   . GLU A 1 10  ? -2.439  18.820  -22.096 1.00 78.15 10  A 1 
ATOM 66   C CA  . GLU A 1 10  ? -3.668  18.141  -22.522 1.00 78.82 10  A 1 
ATOM 67   C C   . GLU A 1 10  ? -3.931  16.861  -21.716 1.00 79.43 10  A 1 
ATOM 68   O O   . GLU A 1 10  ? -5.059  16.656  -21.269 1.00 79.15 10  A 1 
ATOM 69   C CB  . GLU A 1 10  ? -3.639  17.860  -24.033 1.00 78.82 10  A 1 
ATOM 70   C CG  . GLU A 1 10  ? -3.708  19.139  -24.900 1.00 72.81 10  A 1 
ATOM 71   C CD  . GLU A 1 10  ? -4.875  20.069  -24.520 1.00 68.51 10  A 1 
ATOM 72   O OE1 . GLU A 1 10  ? -4.646  21.292  -24.311 1.00 61.79 10  A 1 
ATOM 73   O OE2 . GLU A 1 10  ? -6.006  19.580  -24.335 1.00 62.75 10  A 1 
ATOM 74   N N   . ILE A 1 11  ? -2.902  16.061  -21.425 1.00 79.15 11  A 1 
ATOM 75   C CA  . ILE A 1 11  ? -3.022  14.907  -20.521 1.00 78.31 11  A 1 
ATOM 76   C C   . ILE A 1 11  ? -3.542  15.361  -19.158 1.00 78.08 11  A 1 
ATOM 77   O O   . ILE A 1 11  ? -4.532  14.818  -18.671 1.00 76.85 11  A 1 
ATOM 78   C CB  . ILE A 1 11  ? -1.683  14.140  -20.410 1.00 77.61 11  A 1 
ATOM 79   C CG1 . ILE A 1 11  ? -1.386  13.418  -21.743 1.00 75.68 11  A 1 
ATOM 80   C CG2 . ILE A 1 11  ? -1.712  13.118  -19.253 1.00 75.10 11  A 1 
ATOM 81   C CD1 . ILE A 1 11  ? 0.051   12.896  -21.854 1.00 70.16 11  A 1 
ATOM 82   N N   . ASN A 1 12  ? -2.957  16.398  -18.572 1.00 77.15 12  A 1 
ATOM 83   C CA  . ASN A 1 12  ? -3.413  16.910  -17.278 1.00 76.45 12  A 1 
ATOM 84   C C   . ASN A 1 12  ? -4.862  17.426  -17.315 1.00 75.68 12  A 1 
ATOM 85   O O   . ASN A 1 12  ? -5.625  17.180  -16.377 1.00 74.50 12  A 1 
ATOM 86   C CB  . ASN A 1 12  ? -2.442  17.990  -16.788 1.00 75.51 12  A 1 
ATOM 87   C CG  . ASN A 1 12  ? -1.271  17.385  -16.048 1.00 73.45 12  A 1 
ATOM 88   O OD1 . ASN A 1 12  ? -1.407  16.932  -14.926 1.00 69.22 12  A 1 
ATOM 89   N ND2 . ASN A 1 12  ? -0.107  17.347  -16.640 1.00 69.00 12  A 1 
ATOM 90   N N   . LYS A 1 13  ? -5.278  18.097  -18.398 1.00 76.21 13  A 1 
ATOM 91   C CA  . LYS A 1 13  ? -6.681  18.516  -18.577 1.00 75.29 13  A 1 
ATOM 92   C C   . LYS A 1 13  ? -7.628  17.317  -18.662 1.00 74.61 13  A 1 
ATOM 93   O O   . LYS A 1 13  ? -8.697  17.342  -18.048 1.00 73.86 13  A 1 
ATOM 94   C CB  . LYS A 1 13  ? -6.828  19.348  -19.854 1.00 76.09 13  A 1 
ATOM 95   C CG  . LYS A 1 13  ? -6.271  20.773  -19.746 1.00 72.63 13  A 1 
ATOM 96   C CD  . LYS A 1 13  ? -6.347  21.388  -21.143 1.00 70.51 13  A 1 
ATOM 97   C CE  . LYS A 1 13  ? -5.733  22.778  -21.230 1.00 63.84 13  A 1 
ATOM 98   N NZ  . LYS A 1 13  ? -5.659  23.181  -22.657 1.00 58.20 13  A 1 
ATOM 99   N N   . LEU A 1 14  ? -7.245  16.282  -19.396 1.00 75.00 14  A 1 
ATOM 100  C CA  . LEU A 1 14  ? -8.032  15.058  -19.521 1.00 73.40 14  A 1 
ATOM 101  C C   . LEU A 1 14  ? -8.105  14.317  -18.184 1.00 72.27 14  A 1 
ATOM 102  O O   . LEU A 1 14  ? -9.204  13.997  -17.744 1.00 71.21 14  A 1 
ATOM 103  C CB  . LEU A 1 14  ? -7.448  14.176  -20.635 1.00 73.73 14  A 1 
ATOM 104  C CG  . LEU A 1 14  ? -7.676  14.726  -22.056 1.00 69.82 14  A 1 
ATOM 105  C CD1 . LEU A 1 14  ? -6.872  13.907  -23.058 1.00 66.88 14  A 1 
ATOM 106  C CD2 . LEU A 1 14  ? -9.151  14.671  -22.464 1.00 66.86 14  A 1 
ATOM 107  N N   . MET A 1 15  ? -6.987  14.156  -17.495 1.00 74.30 15  A 1 
ATOM 108  C CA  . MET A 1 15  ? -6.940  13.555  -16.152 1.00 72.24 15  A 1 
ATOM 109  C C   . MET A 1 15  ? -7.863  14.295  -15.173 1.00 69.61 15  A 1 
ATOM 110  O O   . MET A 1 15  ? -8.658  13.679  -14.467 1.00 68.09 15  A 1 
ATOM 111  C CB  . MET A 1 15  ? -5.489  13.563  -15.642 1.00 72.51 15  A 1 
ATOM 112  C CG  . MET A 1 15  ? -4.565  12.620  -16.431 1.00 70.29 15  A 1 
ATOM 113  S SD  . MET A 1 15  ? -4.897  10.860  -16.197 1.00 69.25 15  A 1 
ATOM 114  C CE  . MET A 1 15  ? -3.954  10.561  -14.686 1.00 62.04 15  A 1 
ATOM 115  N N   . MET A 1 16  ? -7.838  15.630  -15.195 1.00 68.89 16  A 1 
ATOM 116  C CA  . MET A 1 16  ? -8.745  16.450  -14.386 1.00 67.19 16  A 1 
ATOM 117  C C   . MET A 1 16  ? -10.213 16.239  -14.770 1.00 65.43 16  A 1 
ATOM 118  O O   . MET A 1 16  ? -11.075 16.140  -13.891 1.00 63.01 16  A 1 
ATOM 119  C CB  . MET A 1 16  ? -8.342  17.922  -14.525 1.00 66.53 16  A 1 
ATOM 120  C CG  . MET A 1 16  ? -9.193  18.848  -13.653 1.00 61.74 16  A 1 
ATOM 121  S SD  . MET A 1 16  ? -8.765  20.609  -13.751 1.00 59.61 16  A 1 
ATOM 122  C CE  . MET A 1 16  ? -9.117  20.951  -15.500 1.00 53.44 16  A 1 
ATOM 123  N N   . ARG A 1 17  ? -10.522 16.154  -16.069 1.00 67.78 17  A 1 
ATOM 124  C CA  . ARG A 1 17  ? -11.877 15.890  -16.577 1.00 65.84 17  A 1 
ATOM 125  C C   . ARG A 1 17  ? -12.376 14.502  -16.186 1.00 64.85 17  A 1 
ATOM 126  O O   . ARG A 1 17  ? -13.562 14.358  -15.894 1.00 62.53 17  A 1 
ATOM 127  C CB  . ARG A 1 17  ? -11.893 16.088  -18.098 1.00 64.55 17  A 1 
ATOM 128  C CG  . ARG A 1 17  ? -13.301 15.940  -18.685 1.00 60.65 17  A 1 
ATOM 129  C CD  . ARG A 1 17  ? -13.274 16.212  -20.187 1.00 59.71 17  A 1 
ATOM 130  N NE  . ARG A 1 17  ? -14.622 16.096  -20.774 1.00 53.90 17  A 1 
ATOM 131  C CZ  . ARG A 1 17  ? -14.947 16.328  -22.036 1.00 49.94 17  A 1 
ATOM 132  N NH1 . ARG A 1 17  ? -14.060 16.693  -22.916 1.00 44.93 17  A 1 
ATOM 133  N NH2 . ARG A 1 17  ? -16.182 16.194  -22.430 1.00 43.75 17  A 1 
ATOM 134  N N   . TYR A 1 18  ? -11.492 13.528  -16.147 1.00 64.61 18  A 1 
ATOM 135  C CA  . TYR A 1 18  ? -11.779 12.174  -15.684 1.00 62.47 18  A 1 
ATOM 136  C C   . TYR A 1 18  ? -11.834 12.041  -14.151 1.00 61.03 18  A 1 
ATOM 137  O O   . TYR A 1 18  ? -12.069 10.956  -13.645 1.00 57.81 18  A 1 
ATOM 138  C CB  . TYR A 1 18  ? -10.785 11.203  -16.325 1.00 60.28 18  A 1 
ATOM 139  C CG  . TYR A 1 18  ? -10.967 11.008  -17.823 1.00 58.14 18  A 1 
ATOM 140  C CD1 . TYR A 1 18  ? -12.198 10.544  -18.327 1.00 55.10 18  A 1 
ATOM 141  C CD2 . TYR A 1 18  ? -9.904  11.261  -18.710 1.00 54.00 18  A 1 
ATOM 142  C CE1 . TYR A 1 18  ? -12.370 10.351  -19.711 1.00 50.53 18  A 1 
ATOM 143  C CE2 . TYR A 1 18  ? -10.071 11.067  -20.094 1.00 50.27 18  A 1 
ATOM 144  C CZ  . TYR A 1 18  ? -11.305 10.615  -20.596 1.00 49.59 18  A 1 
ATOM 145  O OH  . TYR A 1 18  ? -11.471 10.437  -21.934 1.00 47.41 18  A 1 
ATOM 146  N N   . GLY A 1 19  ? -11.656 13.122  -13.407 1.00 61.05 19  A 1 
ATOM 147  C CA  . GLY A 1 19  ? -11.826 13.109  -11.953 1.00 59.76 19  A 1 
ATOM 148  C C   . GLY A 1 19  ? -10.577 12.701  -11.176 1.00 60.46 19  A 1 
ATOM 149  O O   . GLY A 1 19  ? -10.685 12.397  -9.992  1.00 57.97 19  A 1 
ATOM 150  N N   . VAL A 1 20  ? -9.393  12.744  -11.791 1.00 60.43 20  A 1 
ATOM 151  C CA  . VAL A 1 20  ? -8.111  12.596  -11.084 1.00 59.73 20  A 1 
ATOM 152  C C   . VAL A 1 20  ? -7.826  13.863  -10.280 1.00 59.75 20  A 1 
ATOM 153  O O   . VAL A 1 20  ? -7.025  14.729  -10.647 1.00 57.45 20  A 1 
ATOM 154  C CB  . VAL A 1 20  ? -6.955  12.222  -12.027 1.00 57.28 20  A 1 
ATOM 155  C CG1 . VAL A 1 20  ? -5.668  11.943  -11.239 1.00 52.80 20  A 1 
ATOM 156  C CG2 . VAL A 1 20  ? -7.301  10.962  -12.825 1.00 54.58 20  A 1 
ATOM 157  N N   . LYS A 1 21  ? -8.570  13.996  -9.185  1.00 56.40 21  A 1 
ATOM 158  C CA  . LYS A 1 21  ? -8.522  15.126  -8.265  1.00 56.09 21  A 1 
ATOM 159  C C   . LYS A 1 21  ? -8.450  14.621  -6.834  1.00 55.29 21  A 1 
ATOM 160  O O   . LYS A 1 21  ? -8.997  13.574  -6.505  1.00 52.64 21  A 1 
ATOM 161  C CB  . LYS A 1 21  ? -9.762  16.000  -8.425  1.00 53.63 21  A 1 
ATOM 162  C CG  . LYS A 1 21  ? -9.970  16.607  -9.821  1.00 50.43 21  A 1 
ATOM 163  C CD  . LYS A 1 21  ? -11.284 17.377  -9.714  1.00 51.02 21  A 1 
ATOM 164  C CE  . LYS A 1 21  ? -11.856 17.953  -10.990 1.00 46.68 21  A 1 
ATOM 165  N NZ  . LYS A 1 21  ? -13.187 18.517  -10.641 1.00 43.89 21  A 1 
ATOM 166  N N   . PHE A 1 22  ? -7.815  15.410  -5.992  1.00 52.45 22  A 1 
ATOM 167  C CA  . PHE A 1 22  ? -7.723  15.153  -4.563  1.00 52.05 22  A 1 
ATOM 168  C C   . PHE A 1 22  ? -8.370  16.292  -3.795  1.00 51.89 22  A 1 
ATOM 169  O O   . PHE A 1 22  ? -8.226  17.465  -4.152  1.00 49.52 22  A 1 
ATOM 170  C CB  . PHE A 1 22  ? -6.267  14.954  -4.159  1.00 48.83 22  A 1 
ATOM 171  C CG  . PHE A 1 22  ? -5.703  13.634  -4.633  1.00 45.92 22  A 1 
ATOM 172  C CD1 . PHE A 1 22  ? -5.642  12.542  -3.748  1.00 42.83 22  A 1 
ATOM 173  C CD2 . PHE A 1 22  ? -5.269  13.486  -5.961  1.00 42.62 22  A 1 
ATOM 174  C CE1 . PHE A 1 22  ? -5.123  11.314  -4.182  1.00 38.10 22  A 1 
ATOM 175  C CE2 . PHE A 1 22  ? -4.759  12.255  -6.396  1.00 38.72 22  A 1 
ATOM 176  C CZ  . PHE A 1 22  ? -4.676  11.174  -5.504  1.00 38.18 22  A 1 
ATOM 177  N N   . GLY A 1 23  ? -9.086  15.933  -2.742  1.00 48.80 23  A 1 
ATOM 178  C CA  . GLY A 1 23  ? -9.659  16.891  -1.818  1.00 48.51 23  A 1 
ATOM 179  C C   . GLY A 1 23  ? -8.612  17.450  -0.864  1.00 48.51 23  A 1 
ATOM 180  O O   . GLY A 1 23  ? -7.847  16.697  -0.267  1.00 47.14 23  A 1 
ATOM 181  N N   . LEU A 1 24  ? -8.609  18.757  -0.711  1.00 43.98 24  A 1 
ATOM 182  C CA  . LEU A 1 24  ? -7.843  19.468  0.301   1.00 44.46 24  A 1 
ATOM 183  C C   . LEU A 1 24  ? -8.790  20.350  1.112   1.00 44.71 24  A 1 
ATOM 184  O O   . LEU A 1 24  ? -9.573  21.106  0.545   1.00 43.64 24  A 1 
ATOM 185  C CB  . LEU A 1 24  ? -6.750  20.299  -0.400  1.00 43.44 24  A 1 
ATOM 186  C CG  . LEU A 1 24  ? -5.945  21.222  0.527   1.00 40.83 24  A 1 
ATOM 187  C CD1 . LEU A 1 24  ? -5.045  20.444  1.476   1.00 38.19 24  A 1 
ATOM 188  C CD2 . LEU A 1 24  ? -5.069  22.161  -0.297  1.00 38.29 24  A 1 
ATOM 189  N N   . TYR A 1 25  ? -8.674  20.309  2.430   1.00 41.35 25  A 1 
ATOM 190  C CA  . TYR A 1 25  ? -9.305  21.316  3.280   1.00 42.17 25  A 1 
ATOM 191  C C   . TYR A 1 25  ? -8.388  22.531  3.398   1.00 42.64 25  A 1 
ATOM 192  O O   . TYR A 1 25  ? -7.272  22.435  3.903   1.00 41.61 25  A 1 
ATOM 193  C CB  . TYR A 1 25  ? -9.672  20.727  4.640   1.00 39.78 25  A 1 
ATOM 194  C CG  . TYR A 1 25  ? -10.916 19.867  4.579   1.00 36.16 25  A 1 
ATOM 195  C CD1 . TYR A 1 25  ? -12.186 20.457  4.719   1.00 33.51 25  A 1 
ATOM 196  C CD2 . TYR A 1 25  ? -10.806 18.481  4.359   1.00 33.97 25  A 1 
ATOM 197  C CE1 . TYR A 1 25  ? -13.344 19.665  4.651   1.00 30.64 25  A 1 
ATOM 198  C CE2 . TYR A 1 25  ? -11.961 17.687  4.284   1.00 32.10 25  A 1 
ATOM 199  C CZ  . TYR A 1 25  ? -13.234 18.277  4.434   1.00 32.30 25  A 1 
ATOM 200  O OH  . TYR A 1 25  ? -14.349 17.511  4.367   1.00 32.23 25  A 1 
ATOM 201  N N   . LYS A 1 26  ? -8.867  23.688  2.935   1.00 43.70 26  A 1 
ATOM 202  C CA  . LYS A 1 26  ? -8.169  24.964  3.077   1.00 46.08 26  A 1 
ATOM 203  C C   . LYS A 1 26  ? -9.124  25.983  3.675   1.00 44.82 26  A 1 
ATOM 204  O O   . LYS A 1 26  ? -10.185 26.225  3.118   1.00 45.08 26  A 1 
ATOM 205  C CB  . LYS A 1 26  ? -7.607  25.391  1.716   1.00 47.12 26  A 1 
ATOM 206  C CG  . LYS A 1 26  ? -6.677  26.601  1.838   1.00 44.66 26  A 1 
ATOM 207  C CD  . LYS A 1 26  ? -6.099  26.961  0.467   1.00 44.77 26  A 1 
ATOM 208  C CE  . LYS A 1 26  ? -5.154  28.154  0.601   1.00 41.32 26  A 1 
ATOM 209  N NZ  . LYS A 1 26  ? -4.594  28.545  -0.717  1.00 38.27 26  A 1 
ATOM 210  N N   . ASN A 1 27  ? -8.747  26.564  4.807   1.00 50.47 27  A 1 
ATOM 211  C CA  . ASN A 1 27  ? -9.574  27.524  5.545   1.00 51.93 27  A 1 
ATOM 212  C C   . ASN A 1 27  ? -10.985 27.001  5.899   1.00 51.74 27  A 1 
ATOM 213  O O   . ASN A 1 27  ? -11.941 27.764  5.929   1.00 49.97 27  A 1 
ATOM 214  C CB  . ASN A 1 27  ? -9.603  28.875  4.800   1.00 50.03 27  A 1 
ATOM 215  C CG  . ASN A 1 27  ? -8.235  29.460  4.527   1.00 46.28 27  A 1 
ATOM 216  O OD1 . ASN A 1 27  ? -7.236  29.167  5.168   1.00 43.87 27  A 1 
ATOM 217  N ND2 . ASN A 1 27  ? -8.136  30.318  3.540   1.00 43.53 27  A 1 
ATOM 218  N N   . GLY A 1 28  ? -11.113 25.701  6.144   1.00 49.15 28  A 1 
ATOM 219  C CA  . GLY A 1 28  ? -12.399 25.063  6.458   1.00 49.08 28  A 1 
ATOM 220  C C   . GLY A 1 28  ? -13.262 24.708  5.242   1.00 50.65 28  A 1 
ATOM 221  O O   . GLY A 1 28  ? -14.291 24.059  5.411   1.00 48.49 28  A 1 
ATOM 222  N N   . GLU A 1 29  ? -12.837 25.066  4.029   1.00 47.79 29  A 1 
ATOM 223  C CA  . GLU A 1 29  ? -13.512 24.708  2.784   1.00 51.83 29  A 1 
ATOM 224  C C   . GLU A 1 29  ? -12.827 23.515  2.111   1.00 51.72 29  A 1 
ATOM 225  O O   . GLU A 1 29  ? -11.596 23.433  2.040   1.00 51.57 29  A 1 
ATOM 226  C CB  . GLU A 1 29  ? -13.569 25.908  1.832   1.00 52.79 29  A 1 
ATOM 227  C CG  . GLU A 1 29  ? -14.442 27.045  2.388   1.00 48.08 29  A 1 
ATOM 228  C CD  . GLU A 1 29  ? -14.604 28.215  1.406   1.00 46.37 29  A 1 
ATOM 229  O OE1 . GLU A 1 29  ? -15.472 29.072  1.679   1.00 42.53 29  A 1 
ATOM 230  O OE2 . GLU A 1 29  ? -13.857 28.265  0.396   1.00 45.45 29  A 1 
ATOM 231  N N   . PHE A 1 30  ? -13.633 22.590  1.601   1.00 44.99 30  A 1 
ATOM 232  C CA  . PHE A 1 30  ? -13.153 21.475  0.796   1.00 46.45 30  A 1 
ATOM 233  C C   . PHE A 1 30  ? -12.914 21.939  -0.643  1.00 47.11 30  A 1 
ATOM 234  O O   . PHE A 1 30  ? -13.849 22.340  -1.331  1.00 48.11 30  A 1 
ATOM 235  C CB  . PHE A 1 30  ? -14.149 20.316  0.860   1.00 46.22 30  A 1 
ATOM 236  C CG  . PHE A 1 30  ? -13.697 19.089  0.093   1.00 43.27 30  A 1 
ATOM 237  C CD1 . PHE A 1 30  ? -14.155 18.861  -1.216  1.00 41.25 30  A 1 
ATOM 238  C CD2 . PHE A 1 30  ? -12.826 18.169  0.695   1.00 42.12 30  A 1 
ATOM 239  C CE1 . PHE A 1 30  ? -13.772 17.699  -1.902  1.00 39.09 30  A 1 
ATOM 240  C CE2 . PHE A 1 30  ? -12.445 17.002  0.009   1.00 40.41 30  A 1 
ATOM 241  C CZ  . PHE A 1 30  ? -12.926 16.759  -1.285  1.00 40.52 30  A 1 
ATOM 242  N N   . ILE A 1 31  ? -11.675 21.864  -1.095  1.00 53.41 31  A 1 
ATOM 243  C CA  . ILE A 1 31  ? -11.255 22.266  -2.436  1.00 54.31 31  A 1 
ATOM 244  C C   . ILE A 1 31  ? -10.720 21.035  -3.163  1.00 54.59 31  A 1 
ATOM 245  O O   . ILE A 1 31  ? -9.784  20.384  -2.702  1.00 52.70 31  A 1 
ATOM 246  C CB  . ILE A 1 31  ? -10.211 23.406  -2.376  1.00 52.56 31  A 1 
ATOM 247  C CG1 . ILE A 1 31  ? -10.760 24.618  -1.585  1.00 48.73 31  A 1 
ATOM 248  C CG2 . ILE A 1 31  ? -9.805  23.826  -3.800  1.00 51.10 31  A 1 
ATOM 249  C CD1 . ILE A 1 31  ? -9.744  25.751  -1.394  1.00 46.84 31  A 1 
ATOM 250  N N   . GLU A 1 32  ? -11.287 20.739  -4.334  1.00 52.81 32  A 1 
ATOM 251  C CA  . GLU A 1 32  ? -10.701 19.757  -5.243  1.00 54.25 32  A 1 
ATOM 252  C C   . GLU A 1 32  ? -9.536  20.376  -6.018  1.00 54.90 32  A 1 
ATOM 253  O O   . GLU A 1 32  ? -9.707  21.371  -6.728  1.00 53.71 32  A 1 
ATOM 254  C CB  . GLU A 1 32  ? -11.734 19.223  -6.233  1.00 53.03 32  A 1 
ATOM 255  C CG  . GLU A 1 32  ? -12.808 18.337  -5.601  1.00 48.86 32  A 1 
ATOM 256  C CD  . GLU A 1 32  ? -13.668 17.659  -6.678  1.00 46.12 32  A 1 
ATOM 257  O OE1 . GLU A 1 32  ? -14.233 16.591  -6.374  1.00 44.08 32  A 1 
ATOM 258  O OE2 . GLU A 1 32  ? -13.718 18.167  -7.839  1.00 43.72 32  A 1 
ATOM 259  N N   . GLN A 1 33  ? -8.376  19.747  -5.959  1.00 53.19 33  A 1 
ATOM 260  C CA  . GLN A 1 33  ? -7.218  20.136  -6.748  1.00 53.76 33  A 1 
ATOM 261  C C   . GLN A 1 33  ? -6.718  18.980  -7.619  1.00 55.55 33  A 1 
ATOM 262  O O   . GLN A 1 33  ? -6.838  17.807  -7.271  1.00 53.34 33  A 1 
ATOM 263  C CB  . GLN A 1 33  ? -6.121  20.724  -5.849  1.00 49.42 33  A 1 
ATOM 264  C CG  . GLN A 1 33  ? -5.505  19.714  -4.872  1.00 45.02 33  A 1 
ATOM 265  C CD  . GLN A 1 33  ? -4.346  20.306  -4.070  1.00 41.46 33  A 1 
ATOM 266  O OE1 . GLN A 1 33  ? -4.041  21.494  -4.104  1.00 39.62 33  A 1 
ATOM 267  N NE2 . GLN A 1 33  ? -3.629  19.498  -3.327  1.00 37.22 33  A 1 
ATOM 268  N N   . LEU A 1 34  ? -6.144  19.327  -8.757  1.00 53.58 34  A 1 
ATOM 269  C CA  . LEU A 1 34  ? -5.483  18.368  -9.632  1.00 53.22 34  A 1 
ATOM 270  C C   . LEU A 1 34  ? -4.272  17.760  -8.919  1.00 55.88 34  A 1 
ATOM 271  O O   . LEU A 1 34  ? -3.468  18.489  -8.337  1.00 53.24 34  A 1 
ATOM 272  C CB  . LEU A 1 34  ? -5.071  19.097  -10.927 1.00 47.23 34  A 1 
ATOM 273  C CG  . LEU A 1 34  ? -4.342  18.219  -11.958 1.00 42.34 34  A 1 
ATOM 274  C CD1 . LEU A 1 34  ? -5.239  17.126  -12.525 1.00 38.46 34  A 1 
ATOM 275  C CD2 . LEU A 1 34  ? -3.854  19.083  -13.119 1.00 38.29 34  A 1 
ATOM 276  N N   . PHE A 1 35  ? -4.114  16.449  -9.052  1.00 61.52 35  A 1 
ATOM 277  C CA  . PHE A 1 35  ? -2.852  15.775  -8.770  1.00 63.23 35  A 1 
ATOM 278  C C   . PHE A 1 35  ? -2.068  15.696  -10.088 1.00 63.54 35  A 1 
ATOM 279  O O   . PHE A 1 35  ? -2.382  14.849  -10.920 1.00 62.57 35  A 1 
ATOM 280  C CB  . PHE A 1 35  ? -3.137  14.406  -8.147  1.00 61.26 35  A 1 
ATOM 281  C CG  . PHE A 1 35  ? -1.925  13.687  -7.591  1.00 59.38 35  A 1 
ATOM 282  C CD1 . PHE A 1 35  ? -1.769  12.307  -7.814  1.00 55.79 35  A 1 
ATOM 283  C CD2 . PHE A 1 35  ? -0.994  14.367  -6.795  1.00 54.12 35  A 1 
ATOM 284  C CE1 . PHE A 1 35  ? -0.703  11.612  -7.225  1.00 51.75 35  A 1 
ATOM 285  C CE2 . PHE A 1 35  ? 0.083   13.673  -6.216  1.00 52.85 35  A 1 
ATOM 286  C CZ  . PHE A 1 35  ? 0.224   12.294  -6.425  1.00 52.95 35  A 1 
ATOM 287  N N   . PRO A 1 36  ? -1.154  16.634  -10.358 1.00 61.74 36  A 1 
ATOM 288  C CA  . PRO A 1 36  ? -0.645  16.839  -11.703 1.00 64.72 36  A 1 
ATOM 289  C C   . PRO A 1 36  ? 0.292   15.713  -12.131 1.00 67.54 36  A 1 
ATOM 290  O O   . PRO A 1 36  ? 1.150   15.271  -11.366 1.00 67.30 36  A 1 
ATOM 291  C CB  . PRO A 1 36  ? 0.061   18.190  -11.676 1.00 61.83 36  A 1 
ATOM 292  C CG  . PRO A 1 36  ? 0.504   18.310  -10.227 1.00 60.98 36  A 1 
ATOM 293  C CD  . PRO A 1 36  ? -0.628  17.648  -9.459  1.00 67.69 36  A 1 
ATOM 294  N N   . TYR A 1 37  ? 0.146   15.322  -13.389 1.00 68.93 37  A 1 
ATOM 295  C CA  . TYR A 1 37  ? 1.062   14.434  -14.082 1.00 71.17 37  A 1 
ATOM 296  C C   . TYR A 1 37  ? 2.300   15.197  -14.559 1.00 71.57 37  A 1 
ATOM 297  O O   . TYR A 1 37  ? 2.185   16.259  -15.174 1.00 70.06 37  A 1 
ATOM 298  C CB  . TYR A 1 37  ? 0.331   13.768  -15.248 1.00 71.04 37  A 1 
ATOM 299  C CG  . TYR A 1 37  ? 1.213   12.933  -16.144 1.00 71.22 37  A 1 
ATOM 300  C CD1 . TYR A 1 37  ? 1.469   13.344  -17.468 1.00 66.18 37  A 1 
ATOM 301  C CD2 . TYR A 1 37  ? 1.789   11.749  -15.655 1.00 66.31 37  A 1 
ATOM 302  C CE1 . TYR A 1 37  ? 2.277   12.560  -18.304 1.00 63.05 37  A 1 
ATOM 303  C CE2 . TYR A 1 37  ? 2.605   10.965  -16.488 1.00 64.62 37  A 1 
ATOM 304  C CZ  . TYR A 1 37  ? 2.844   11.364  -17.819 1.00 67.57 37  A 1 
ATOM 305  O OH  . TYR A 1 37  ? 3.614   10.594  -18.630 1.00 67.11 37  A 1 
ATOM 306  N N   . ASP A 1 38  ? 3.463   14.633  -14.300 1.00 71.33 38  A 1 
ATOM 307  C CA  . ASP A 1 38  ? 4.743   15.080  -14.841 1.00 72.24 38  A 1 
ATOM 308  C C   . ASP A 1 38  ? 5.214   14.104  -15.923 1.00 71.79 38  A 1 
ATOM 309  O O   . ASP A 1 38  ? 5.277   12.897  -15.701 1.00 71.02 38  A 1 
ATOM 310  C CB  . ASP A 1 38  ? 5.752   15.214  -13.700 1.00 70.53 38  A 1 
ATOM 311  C CG  . ASP A 1 38  ? 7.116   15.776  -14.113 1.00 66.14 38  A 1 
ATOM 312  O OD1 . ASP A 1 38  ? 7.396   15.906  -15.317 1.00 64.14 38  A 1 
ATOM 313  O OD2 . ASP A 1 38  ? 7.921   16.027  -13.191 1.00 62.94 38  A 1 
ATOM 314  N N   . ALA A 1 39  ? 5.530   14.648  -17.093 1.00 71.57 39  A 1 
ATOM 315  C CA  . ALA A 1 39  ? 5.971   13.874  -18.245 1.00 69.61 39  A 1 
ATOM 316  C C   . ALA A 1 39  ? 7.332   13.206  -18.072 1.00 70.88 39  A 1 
ATOM 317  O O   . ALA A 1 39  ? 7.642   12.279  -18.815 1.00 68.23 39  A 1 
ATOM 318  C CB  . ALA A 1 39  ? 6.038   14.808  -19.438 1.00 65.45 39  A 1 
ATOM 319  N N   . ILE A 1 40  ? 8.164   13.687  -17.159 1.00 68.56 40  A 1 
ATOM 320  C CA  . ILE A 1 40  ? 9.477   13.090  -16.908 1.00 69.44 40  A 1 
ATOM 321  C C   . ILE A 1 40  ? 9.270   11.823  -16.073 1.00 71.63 40  A 1 
ATOM 322  O O   . ILE A 1 40  ? 8.978   11.943  -14.877 1.00 69.26 40  A 1 
ATOM 323  C CB  . ILE A 1 40  ? 10.435  14.087  -16.224 1.00 66.75 40  A 1 
ATOM 324  C CG1 . ILE A 1 40  ? 10.599  15.362  -17.080 1.00 61.86 40  A 1 
ATOM 325  C CG2 . ILE A 1 40  ? 11.798  13.414  -15.986 1.00 60.48 40  A 1 
ATOM 326  C CD1 . ILE A 1 40  ? 11.408  16.470  -16.390 1.00 54.89 40  A 1 
ATOM 327  N N   . PRO A 1 41  ? 9.411   10.625  -16.643 1.00 72.81 41  A 1 
ATOM 328  C CA  . PRO A 1 41  ? 9.100   9.393   -15.937 1.00 73.72 41  A 1 
ATOM 329  C C   . PRO A 1 41  ? 10.138  9.077   -14.862 1.00 75.46 41  A 1 
ATOM 330  O O   . PRO A 1 41  ? 11.285  9.533   -14.889 1.00 75.00 41  A 1 
ATOM 331  C CB  . PRO A 1 41  ? 9.051   8.316   -17.014 1.00 71.52 41  A 1 
ATOM 332  C CG  . PRO A 1 41  ? 10.092  8.814   -18.014 1.00 71.29 41  A 1 
ATOM 333  C CD  . PRO A 1 41  ? 9.892   10.322  -17.981 1.00 76.75 41  A 1 
ATOM 334  N N   . ARG A 1 42  ? 9.745   8.230   -13.939 1.00 78.24 42  A 1 
ATOM 335  C CA  . ARG A 1 42  ? 10.675  7.478   -13.109 1.00 79.79 42  A 1 
ATOM 336  C C   . ARG A 1 42  ? 11.108  6.241   -13.889 1.00 80.75 42  A 1 
ATOM 337  O O   . ARG A 1 42  ? 10.271  5.419   -14.212 1.00 79.55 42  A 1 
ATOM 338  C CB  . ARG A 1 42  ? 9.975   7.128   -11.794 1.00 77.70 42  A 1 
ATOM 339  C CG  . ARG A 1 42  ? 10.816  6.224   -10.887 1.00 74.64 42  A 1 
ATOM 340  C CD  . ARG A 1 42  ? 12.091  6.935   -10.416 1.00 72.17 42  A 1 
ATOM 341  N NE  . ARG A 1 42  ? 12.868  6.014   -9.605  1.00 67.25 42  A 1 
ATOM 342  C CZ  . ARG A 1 42  ? 13.879  6.295   -8.815  1.00 62.46 42  A 1 
ATOM 343  N NH1 . ARG A 1 42  ? 14.339  7.502   -8.657  1.00 57.02 42  A 1 
ATOM 344  N NH2 . ARG A 1 42  ? 14.433  5.331   -8.171  1.00 55.03 42  A 1 
ATOM 345  N N   . ILE A 1 43  ? 12.380  6.110   -14.162 1.00 80.28 43  A 1 
ATOM 346  C CA  . ILE A 1 43  ? 12.931  4.935   -14.851 1.00 81.35 43  A 1 
ATOM 347  C C   . ILE A 1 43  ? 13.497  3.964   -13.814 1.00 82.68 43  A 1 
ATOM 348  O O   . ILE A 1 43  ? 14.272  4.369   -12.946 1.00 82.31 43  A 1 
ATOM 349  C CB  . ILE A 1 43  ? 13.963  5.346   -15.925 1.00 79.94 43  A 1 
ATOM 350  C CG1 . ILE A 1 43  ? 13.334  6.340   -16.930 1.00 77.37 43  A 1 
ATOM 351  C CG2 . ILE A 1 43  ? 14.492  4.097   -16.648 1.00 76.12 43  A 1 
ATOM 352  C CD1 . ILE A 1 43  ? 14.320  6.910   -17.957 1.00 69.99 43  A 1 
ATOM 353  N N   . ILE A 1 44  ? 13.096  2.705   -13.927 1.00 84.70 44  A 1 
ATOM 354  C CA  . ILE A 1 44  ? 13.607  1.572   -13.157 1.00 86.40 44  A 1 
ATOM 355  C C   . ILE A 1 44  ? 14.189  0.573   -14.157 1.00 86.72 44  A 1 
ATOM 356  O O   . ILE A 1 44  ? 13.513  0.169   -15.105 1.00 86.96 44  A 1 
ATOM 357  C CB  . ILE A 1 44  ? 12.497  0.955   -12.272 1.00 87.39 44  A 1 
ATOM 358  C CG1 . ILE A 1 44  ? 11.911  2.023   -11.315 1.00 86.23 44  A 1 
ATOM 359  C CG2 . ILE A 1 44  ? 13.044  -0.243  -11.480 1.00 84.63 44  A 1 
ATOM 360  C CD1 . ILE A 1 44  ? 10.832  1.501   -10.362 1.00 79.98 44  A 1 
ATOM 361  N N   . SER A 1 45  ? 15.442  0.202   -13.979 1.00 88.37 45  A 1 
ATOM 362  C CA  . SER A 1 45  ? 16.073  -0.807  -14.830 1.00 89.29 45  A 1 
ATOM 363  C C   . SER A 1 45  ? 15.453  -2.186  -14.605 1.00 90.26 45  A 1 
ATOM 364  O O   . SER A 1 45  ? 14.982  -2.485  -13.511 1.00 90.99 45  A 1 
ATOM 365  C CB  . SER A 1 45  ? 17.584  -0.847  -14.590 1.00 88.85 45  A 1 
ATOM 366  O OG  . SER A 1 45  ? 17.881  -1.253  -13.274 1.00 86.39 45  A 1 
ATOM 367  N N   . CYS A 1 46  ? 15.514  -3.054  -15.603 1.00 91.40 46  A 1 
ATOM 368  C CA  . CYS A 1 46  ? 15.068  -4.451  -15.495 1.00 92.29 46  A 1 
ATOM 369  C C   . CYS A 1 46  ? 15.685  -5.147  -14.264 1.00 92.92 46  A 1 
ATOM 370  O O   . CYS A 1 46  ? 14.978  -5.715  -13.437 1.00 92.72 46  A 1 
ATOM 371  C CB  . CYS A 1 46  ? 15.438  -5.153  -16.807 1.00 91.28 46  A 1 
ATOM 372  S SG  . CYS A 1 46  ? 14.946  -6.893  -16.770 1.00 85.88 46  A 1 
ATOM 373  N N   . LYS A 1 47  ? 16.983  -4.970  -14.047 1.00 93.28 47  A 1 
ATOM 374  C CA  . LYS A 1 47  ? 17.700  -5.538  -12.894 1.00 93.28 47  A 1 
ATOM 375  C C   . LYS A 1 47  ? 17.202  -5.008  -11.542 1.00 93.96 47  A 1 
ATOM 376  O O   . LYS A 1 47  ? 17.121  -5.770  -10.581 1.00 93.85 47  A 1 
ATOM 377  C CB  . LYS A 1 47  ? 19.199  -5.269  -13.073 1.00 92.83 47  A 1 
ATOM 378  C CG  . LYS A 1 47  ? 20.031  -5.930  -11.970 1.00 84.16 47  A 1 
ATOM 379  C CD  . LYS A 1 47  ? 21.518  -5.630  -12.146 1.00 78.77 47  A 1 
ATOM 380  C CE  . LYS A 1 47  ? 22.292  -6.268  -10.993 1.00 68.28 47  A 1 
ATOM 381  N NZ  . LYS A 1 47  ? 23.739  -5.954  -11.071 1.00 60.60 47  A 1 
ATOM 382  N N   . GLU A 1 48  ? 16.920  -3.712  -11.444 1.00 92.92 48  A 1 
ATOM 383  C CA  . GLU A 1 48  ? 16.337  -3.134  -10.225 1.00 92.33 48  A 1 
ATOM 384  C C   . GLU A 1 48  ? 14.925  -3.668  -10.000 1.00 93.38 48  A 1 
ATOM 385  O O   . GLU A 1 48  ? 14.580  -4.007  -8.874  1.00 92.87 48  A 1 
ATOM 386  C CB  . GLU A 1 48  ? 16.279  -1.607  -10.307 1.00 90.12 48  A 1 
ATOM 387  C CG  . GLU A 1 48  ? 17.636  -0.927  -10.081 1.00 81.88 48  A 1 
ATOM 388  C CD  . GLU A 1 48  ? 17.539  0.558   -10.438 1.00 80.57 48  A 1 
ATOM 389  O OE1 . GLU A 1 48  ? 17.697  1.404   -9.530  1.00 70.65 48  A 1 
ATOM 390  O OE2 . GLU A 1 48  ? 17.292  0.843   -11.635 1.00 72.14 48  A 1 
ATOM 391  N N   . PHE A 1 49  ? 14.124  -3.788  -11.069 1.00 92.78 49  A 1 
ATOM 392  C CA  . PHE A 1 49  ? 12.782  -4.337  -10.969 1.00 93.36 49  A 1 
ATOM 393  C C   . PHE A 1 49  ? 12.795  -5.813  -10.552 1.00 94.17 49  A 1 
ATOM 394  O O   . PHE A 1 49  ? 12.040  -6.177  -9.663  1.00 94.54 49  A 1 
ATOM 395  C CB  . PHE A 1 49  ? 12.021  -4.123  -12.278 1.00 93.26 49  A 1 
ATOM 396  C CG  . PHE A 1 49  ? 10.582  -4.572  -12.165 1.00 92.73 49  A 1 
ATOM 397  C CD1 . PHE A 1 49  ? 10.169  -5.782  -12.750 1.00 89.55 49  A 1 
ATOM 398  C CD2 . PHE A 1 49  ? 9.671   -3.811  -11.412 1.00 89.56 49  A 1 
ATOM 399  C CE1 . PHE A 1 49  ? 8.847   -6.224  -12.588 1.00 88.79 49  A 1 
ATOM 400  C CE2 . PHE A 1 49  ? 8.349   -4.255  -11.247 1.00 88.32 49  A 1 
ATOM 401  C CZ  . PHE A 1 49  ? 7.938   -5.463  -11.837 1.00 89.64 49  A 1 
ATOM 402  N N   . ASP A 1 50  ? 13.692  -6.634  -11.073 1.00 94.06 50  A 1 
ATOM 403  C CA  . ASP A 1 50  ? 13.862  -8.032  -10.646 1.00 94.63 50  A 1 
ATOM 404  C C   . ASP A 1 50  ? 14.204  -8.160  -9.155  1.00 95.41 50  A 1 
ATOM 405  O O   . ASP A 1 50  ? 13.773  -9.095  -8.475  1.00 95.68 50  A 1 
ATOM 406  C CB  . ASP A 1 50  ? 15.005  -8.683  -11.443 1.00 94.69 50  A 1 
ATOM 407  C CG  . ASP A 1 50  ? 14.657  -9.029  -12.886 1.00 86.32 50  A 1 
ATOM 408  O OD1 . ASP A 1 50  ? 13.451  -9.165  -13.186 1.00 81.18 50  A 1 
ATOM 409  O OD2 . ASP A 1 50  ? 15.634  -9.243  -13.639 1.00 79.47 50  A 1 
ATOM 410  N N   . PHE A 1 51  ? 15.000  -7.235  -8.639  1.00 94.89 51  A 1 
ATOM 411  C CA  . PHE A 1 51  ? 15.295  -7.159  -7.215  1.00 95.38 51  A 1 
ATOM 412  C C   . PHE A 1 51  ? 14.046  -6.783  -6.410  1.00 96.29 51  A 1 
ATOM 413  O O   . PHE A 1 51  ? 13.693  -7.498  -5.468  1.00 96.06 51  A 1 
ATOM 414  C CB  . PHE A 1 51  ? 16.457  -6.183  -6.983  1.00 95.19 51  A 1 
ATOM 415  C CG  . PHE A 1 51  ? 16.713  -5.886  -5.519  1.00 94.84 51  A 1 
ATOM 416  C CD1 . PHE A 1 51  ? 16.270  -4.672  -4.954  1.00 91.06 51  A 1 
ATOM 417  C CD2 . PHE A 1 51  ? 17.370  -6.835  -4.711  1.00 92.18 51  A 1 
ATOM 418  C CE1 . PHE A 1 51  ? 16.493  -4.410  -3.593  1.00 91.50 51  A 1 
ATOM 419  C CE2 . PHE A 1 51  ? 17.592  -6.567  -3.351  1.00 91.40 51  A 1 
ATOM 420  C CZ  . PHE A 1 51  ? 17.156  -5.354  -2.791  1.00 93.05 51  A 1 
ATOM 421  N N   . LEU A 1 52  ? 13.342  -5.718  -6.817  1.00 94.60 52  A 1 
ATOM 422  C CA  . LEU A 1 52  ? 12.099  -5.279  -6.183  1.00 94.47 52  A 1 
ATOM 423  C C   . LEU A 1 52  ? 11.021  -6.364  -6.244  1.00 95.30 52  A 1 
ATOM 424  O O   . LEU A 1 52  ? 10.405  -6.656  -5.226  1.00 95.61 52  A 1 
ATOM 425  C CB  . LEU A 1 52  ? 11.593  -3.989  -6.855  1.00 93.83 52  A 1 
ATOM 426  C CG  . LEU A 1 52  ? 12.443  -2.738  -6.582  1.00 91.88 52  A 1 
ATOM 427  C CD1 . LEU A 1 52  ? 11.889  -1.566  -7.390  1.00 88.34 52  A 1 
ATOM 428  C CD2 . LEU A 1 52  ? 12.439  -2.352  -5.103  1.00 87.98 52  A 1 
ATOM 429  N N   . ASN A 1 53  ? 10.833  -6.991  -7.390  1.00 95.22 53  A 1 
ATOM 430  C CA  . ASN A 1 53  ? 9.852   -8.044  -7.620  1.00 95.04 53  A 1 
ATOM 431  C C   . ASN A 1 53  ? 10.004  -9.182  -6.604  1.00 95.62 53  A 1 
ATOM 432  O O   . ASN A 1 53  ? 9.053   -9.519  -5.900  1.00 96.16 53  A 1 
ATOM 433  C CB  . ASN A 1 53  ? 10.014  -8.530  -9.070  1.00 94.42 53  A 1 
ATOM 434  C CG  . ASN A 1 53  ? 9.031   -9.633  -9.414  1.00 92.90 53  A 1 
ATOM 435  O OD1 . ASN A 1 53  ? 7.833   -9.459  -9.364  1.00 85.81 53  A 1 
ATOM 436  N ND2 . ASN A 1 53  ? 9.502   -10.808 -9.751  1.00 84.15 53  A 1 
ATOM 437  N N   . ARG A 1 54  ? 11.217  -9.717  -6.452  1.00 95.36 54  A 1 
ATOM 438  C CA  . ARG A 1 54  ? 11.482  -10.793 -5.486  1.00 96.02 54  A 1 
ATOM 439  C C   . ARG A 1 54  ? 11.231  -10.359 -4.043  1.00 96.65 54  A 1 
ATOM 440  O O   . ARG A 1 54  ? 10.574  -11.082 -3.303  1.00 96.58 54  A 1 
ATOM 441  C CB  . ARG A 1 54  ? 12.917  -11.302 -5.652  1.00 96.57 54  A 1 
ATOM 442  C CG  . ARG A 1 54  ? 13.099  -12.074 -6.966  1.00 94.04 54  A 1 
ATOM 443  C CD  . ARG A 1 54  ? 14.516  -12.642 -7.083  1.00 91.69 54  A 1 
ATOM 444  N NE  . ARG A 1 54  ? 15.534  -11.573 -7.141  1.00 83.28 54  A 1 
ATOM 445  C CZ  . ARG A 1 54  ? 16.796  -11.663 -6.752  1.00 77.09 54  A 1 
ATOM 446  N NH1 . ARG A 1 54  ? 17.298  -12.766 -6.275  1.00 68.65 54  A 1 
ATOM 447  N NH2 . ARG A 1 54  ? 17.581  -10.624 -6.835  1.00 66.73 54  A 1 
ATOM 448  N N   . GLY A 1 55  ? 11.723  -9.186  -3.663  1.00 96.23 55  A 1 
ATOM 449  C CA  . GLY A 1 55  ? 11.557  -8.684  -2.298  1.00 96.18 55  A 1 
ATOM 450  C C   . GLY A 1 55  ? 10.107  -8.338  -1.950  1.00 96.57 55  A 1 
ATOM 451  O O   . GLY A 1 55  ? 9.655   -8.610  -0.841  1.00 96.28 55  A 1 
ATOM 452  N N   . LEU A 1 56  ? 9.351   -7.789  -2.902  1.00 96.08 56  A 1 
ATOM 453  C CA  . LEU A 1 56  ? 7.937   -7.457  -2.724  1.00 95.63 56  A 1 
ATOM 454  C C   . LEU A 1 56  ? 7.059   -8.711  -2.634  1.00 95.79 56  A 1 
ATOM 455  O O   . LEU A 1 56  ? 6.188   -8.773  -1.766  1.00 95.86 56  A 1 
ATOM 456  C CB  . LEU A 1 56  ? 7.480   -6.550  -3.876  1.00 95.24 56  A 1 
ATOM 457  C CG  . LEU A 1 56  ? 8.049   -5.119  -3.824  1.00 94.14 56  A 1 
ATOM 458  C CD1 . LEU A 1 56  ? 7.737   -4.399  -5.136  1.00 91.13 56  A 1 
ATOM 459  C CD2 . LEU A 1 56  ? 7.450   -4.307  -2.677  1.00 91.35 56  A 1 
ATOM 460  N N   . ILE A 1 57  ? 7.311   -9.717  -3.469  1.00 96.26 57  A 1 
ATOM 461  C CA  . ILE A 1 57  ? 6.629   -11.018 -3.385  1.00 96.39 57  A 1 
ATOM 462  C C   . ILE A 1 57  ? 6.870   -11.651 -2.014  1.00 95.97 57  A 1 
ATOM 463  O O   . ILE A 1 57  ? 5.914   -12.037 -1.342  1.00 95.63 57  A 1 
ATOM 464  C CB  . ILE A 1 57  ? 7.084   -11.948 -4.535  1.00 96.62 57  A 1 
ATOM 465  C CG1 . ILE A 1 57  ? 6.467   -11.454 -5.863  1.00 95.70 57  A 1 
ATOM 466  C CG2 . ILE A 1 57  ? 6.697   -13.418 -4.273  1.00 95.65 57  A 1 
ATOM 467  C CD1 . ILE A 1 57  ? 7.015   -12.161 -7.107  1.00 92.05 57  A 1 
ATOM 468  N N   . GLN A 1 58  ? 8.128   -11.714 -1.583  1.00 97.23 58  A 1 
ATOM 469  C CA  . GLN A 1 58  ? 8.505   -12.250 -0.274  1.00 97.24 58  A 1 
ATOM 470  C C   . GLN A 1 58  ? 7.774   -11.523 0.863   1.00 97.03 58  A 1 
ATOM 471  O O   . GLN A 1 58  ? 7.173   -12.155 1.736   1.00 96.84 58  A 1 
ATOM 472  C CB  . GLN A 1 58  ? 10.031  -12.110 -0.125  1.00 97.08 58  A 1 
ATOM 473  C CG  . GLN A 1 58  ? 10.548  -12.720 1.179   1.00 95.88 58  A 1 
ATOM 474  C CD  . GLN A 1 58  ? 12.026  -12.426 1.389   1.00 97.21 58  A 1 
ATOM 475  O OE1 . GLN A 1 58  ? 12.451  -11.277 1.457   1.00 92.96 58  A 1 
ATOM 476  N NE2 . GLN A 1 58  ? 12.848  -13.433 1.515   1.00 93.04 58  A 1 
ATOM 477  N N   . ARG A 1 59  ? 7.765   -10.195 0.817   1.00 96.81 59  A 1 
ATOM 478  C CA  . ARG A 1 59  ? 7.134   -9.353  1.833   1.00 96.13 59  A 1 
ATOM 479  C C   . ARG A 1 59  ? 5.625   -9.565  1.913   1.00 96.20 59  A 1 
ATOM 480  O O   . ARG A 1 59  ? 5.101   -9.800  3.000   1.00 95.42 59  A 1 
ATOM 481  C CB  . ARG A 1 59  ? 7.494   -7.888  1.546   1.00 94.93 59  A 1 
ATOM 482  C CG  . ARG A 1 59  ? 7.016   -6.993  2.690   1.00 92.79 59  A 1 
ATOM 483  C CD  . ARG A 1 59  ? 7.437   -5.545  2.446   1.00 91.44 59  A 1 
ATOM 484  N NE  . ARG A 1 59  ? 7.140   -4.722  3.628   1.00 89.95 59  A 1 
ATOM 485  C CZ  . ARG A 1 59  ? 7.928   -4.485  4.668   1.00 90.53 59  A 1 
ATOM 486  N NH1 . ARG A 1 59  ? 9.126   -4.982  4.778   1.00 83.72 59  A 1 
ATOM 487  N NH2 . ARG A 1 59  ? 7.511   -3.724  5.622   1.00 84.45 59  A 1 
ATOM 488  N N   . VAL A 1 60  ? 4.925   -9.517  0.784   1.00 95.54 60  A 1 
ATOM 489  C CA  . VAL A 1 60  ? 3.464   -9.702  0.740   1.00 95.18 60  A 1 
ATOM 490  C C   . VAL A 1 60  ? 3.071   -11.121 1.141   1.00 94.97 60  A 1 
ATOM 491  O O   . VAL A 1 60  ? 2.078   -11.296 1.846   1.00 94.94 60  A 1 
ATOM 492  C CB  . VAL A 1 60  ? 2.906   -9.311  -0.641  1.00 94.82 60  A 1 
ATOM 493  C CG1 . VAL A 1 60  ? 1.435   -9.698  -0.827  1.00 91.74 60  A 1 
ATOM 494  C CG2 . VAL A 1 60  ? 3.007   -7.786  -0.800  1.00 91.75 60  A 1 
ATOM 495  N N   . ASN A 1 61  ? 3.874   -12.120 0.786   1.00 96.27 61  A 1 
ATOM 496  C CA  . ASN A 1 61  ? 3.650   -13.492 1.232   1.00 96.36 61  A 1 
ATOM 497  C C   . ASN A 1 61  ? 3.737   -13.611 2.762   1.00 96.38 61  A 1 
ATOM 498  O O   . ASN A 1 61  ? 2.813   -14.125 3.391   1.00 96.24 61  A 1 
ATOM 499  C CB  . ASN A 1 61  ? 4.650   -14.416 0.519   1.00 96.44 61  A 1 
ATOM 500  C CG  . ASN A 1 61  ? 4.309   -15.883 0.700   1.00 93.66 61  A 1 
ATOM 501  O OD1 . ASN A 1 61  ? 3.170   -16.262 0.926   1.00 86.99 61  A 1 
ATOM 502  N ND2 . ASN A 1 61  ? 5.272   -16.757 0.560   1.00 86.19 61  A 1 
ATOM 503  N N   . ALA A 1 62  ? 4.787   -13.059 3.377   1.00 96.45 62  A 1 
ATOM 504  C CA  . ALA A 1 62  ? 4.938   -13.055 4.833   1.00 96.64 62  A 1 
ATOM 505  C C   . ALA A 1 62  ? 3.805   -12.298 5.547   1.00 96.49 62  A 1 
ATOM 506  O O   . ALA A 1 62  ? 3.292   -12.776 6.559   1.00 96.37 62  A 1 
ATOM 507  C CB  . ALA A 1 62  ? 6.308   -12.465 5.181   1.00 97.05 62  A 1 
ATOM 508  N N   . LEU A 1 63  ? 3.370   -11.159 5.004   1.00 95.17 63  A 1 
ATOM 509  C CA  . LEU A 1 63  ? 2.225   -10.402 5.528   1.00 94.65 63  A 1 
ATOM 510  C C   . LEU A 1 63  ? 0.922   -11.205 5.443   1.00 94.79 63  A 1 
ATOM 511  O O   . LEU A 1 63  ? 0.122   -11.175 6.376   1.00 94.59 63  A 1 
ATOM 512  C CB  . LEU A 1 63  ? 2.085   -9.077  4.755   1.00 94.13 63  A 1 
ATOM 513  C CG  . LEU A 1 63  ? 3.144   -8.020  5.110   1.00 92.75 63  A 1 
ATOM 514  C CD1 . LEU A 1 63  ? 3.118   -6.890  4.083   1.00 90.58 63  A 1 
ATOM 515  C CD2 . LEU A 1 63  ? 2.891   -7.416  6.490   1.00 91.09 63  A 1 
ATOM 516  N N   . ASN A 1 64  ? 0.707   -11.951 4.370   1.00 95.42 64  A 1 
ATOM 517  C CA  . ASN A 1 64  ? -0.461  -12.816 4.256   1.00 95.03 64  A 1 
ATOM 518  C C   . ASN A 1 64  ? -0.409  -13.980 5.259   1.00 95.21 64  A 1 
ATOM 519  O O   . ASN A 1 64  ? -1.421  -14.264 5.902   1.00 94.94 64  A 1 
ATOM 520  C CB  . ASN A 1 64  ? -0.605  -13.297 2.808   1.00 94.29 64  A 1 
ATOM 521  C CG  . ASN A 1 64  ? -1.948  -13.974 2.616   1.00 89.07 64  A 1 
ATOM 522  O OD1 . ASN A 1 64  ? -2.988  -13.331 2.608   1.00 82.66 64  A 1 
ATOM 523  N ND2 . ASN A 1 64  ? -1.973  -15.276 2.478   1.00 80.82 64  A 1 
ATOM 524  N N   . CYS A 1 65  ? 0.755   -14.611 5.457   1.00 95.77 65  A 1 
ATOM 525  C CA  . CYS A 1 65  ? 0.955   -15.626 6.498   1.00 96.19 65  A 1 
ATOM 526  C C   . CYS A 1 65  ? 0.680   -15.061 7.897   1.00 96.25 65  A 1 
ATOM 527  O O   . CYS A 1 65  ? -0.009  -15.697 8.690   1.00 95.96 65  A 1 
ATOM 528  C CB  . CYS A 1 65  ? 2.389   -16.170 6.426   1.00 96.78 65  A 1 
ATOM 529  S SG  . CYS A 1 65  ? 2.650   -17.110 4.899   1.00 96.46 65  A 1 
ATOM 530  N N   . PHE A 1 66  ? 1.168   -13.863 8.182   1.00 95.74 66  A 1 
ATOM 531  C CA  . PHE A 1 66  ? 0.900   -13.158 9.434   1.00 95.49 66  A 1 
ATOM 532  C C   . PHE A 1 66  ? -0.598  -12.948 9.658   1.00 95.76 66  A 1 
ATOM 533  O O   . PHE A 1 66  ? -1.111  -13.299 10.716  1.00 95.48 66  A 1 
ATOM 534  C CB  . PHE A 1 66  ? 1.653   -11.826 9.432   1.00 94.98 66  A 1 
ATOM 535  C CG  . PHE A 1 66  ? 1.205   -10.868 10.514  1.00 94.47 66  A 1 
ATOM 536  C CD1 . PHE A 1 66  ? 0.480   -9.709  10.174  1.00 91.94 66  A 1 
ATOM 537  C CD2 . PHE A 1 66  ? 1.493   -11.147 11.859  1.00 92.45 66  A 1 
ATOM 538  C CE1 . PHE A 1 66  ? 0.064   -8.823  11.181  1.00 91.47 66  A 1 
ATOM 539  C CE2 . PHE A 1 66  ? 1.076   -10.261 12.865  1.00 91.07 66  A 1 
ATOM 540  C CZ  . PHE A 1 66  ? 0.366   -9.096  12.527  1.00 91.98 66  A 1 
ATOM 541  N N   . LEU A 1 67  ? -1.315  -12.445 8.659   1.00 94.49 67  A 1 
ATOM 542  C CA  . LEU A 1 67  ? -2.759  -12.232 8.753   1.00 94.04 67  A 1 
ATOM 543  C C   . LEU A 1 67  ? -3.522  -13.544 8.981   1.00 94.32 67  A 1 
ATOM 544  O O   . LEU A 1 67  ? -4.457  -13.569 9.775   1.00 94.11 67  A 1 
ATOM 545  C CB  . LEU A 1 67  ? -3.246  -11.515 7.489   1.00 93.16 67  A 1 
ATOM 546  C CG  . LEU A 1 67  ? -2.806  -10.044 7.398   1.00 91.80 67  A 1 
ATOM 547  C CD1 . LEU A 1 67  ? -3.040  -9.513  5.988   1.00 89.87 67  A 1 
ATOM 548  C CD2 . LEU A 1 67  ? -3.574  -9.161  8.379   1.00 89.76 67  A 1 
ATOM 549  N N   . GLN A 1 68  ? -3.113  -14.632 8.347   1.00 95.57 68  A 1 
ATOM 550  C CA  . GLN A 1 68  ? -3.683  -15.957 8.606   1.00 95.56 68  A 1 
ATOM 551  C C   . GLN A 1 68  ? -3.436  -16.410 10.048  1.00 95.78 68  A 1 
ATOM 552  O O   . GLN A 1 68  ? -4.346  -16.933 10.690  1.00 95.32 68  A 1 
ATOM 553  C CB  . GLN A 1 68  ? -3.085  -16.994 7.644   1.00 94.92 68  A 1 
ATOM 554  C CG  . GLN A 1 68  ? -3.565  -16.826 6.200   1.00 85.52 68  A 1 
ATOM 555  C CD  . GLN A 1 68  ? -2.899  -17.808 5.246   1.00 82.01 68  A 1 
ATOM 556  O OE1 . GLN A 1 68  ? -2.423  -18.869 5.609   1.00 74.43 68  A 1 
ATOM 557  N NE2 . GLN A 1 68  ? -2.847  -17.510 3.970   1.00 70.71 68  A 1 
ATOM 558  N N   . ASP A 1 69  ? -2.224  -16.210 10.550  1.00 96.25 69  A 1 
ATOM 559  C CA  . ASP A 1 69  ? -1.824  -16.660 11.881  1.00 96.80 69  A 1 
ATOM 560  C C   . ASP A 1 69  ? -2.561  -15.901 12.993  1.00 96.75 69  A 1 
ATOM 561  O O   . ASP A 1 69  ? -3.162  -16.525 13.868  1.00 96.04 69  A 1 
ATOM 562  C CB  . ASP A 1 69  ? -0.302  -16.537 12.002  1.00 97.08 69  A 1 
ATOM 563  C CG  . ASP A 1 69  ? 0.240   -17.101 13.320  1.00 97.20 69  A 1 
ATOM 564  O OD1 . ASP A 1 69  ? -0.353  -18.063 13.852  1.00 94.63 69  A 1 
ATOM 565  O OD2 . ASP A 1 69  ? 1.279   -16.600 13.785  1.00 94.87 69  A 1 
ATOM 566  N N   . ILE A 1 70  ? -2.611  -14.569 12.922  1.00 95.69 70  A 1 
ATOM 567  C CA  . ILE A 1 70  ? -3.236  -13.749 13.975  1.00 94.87 70  A 1 
ATOM 568  C C   . ILE A 1 70  ? -4.757  -13.927 14.076  1.00 94.65 70  A 1 
ATOM 569  O O   . ILE A 1 70  ? -5.307  -13.765 15.156  1.00 93.40 70  A 1 
ATOM 570  C CB  . ILE A 1 70  ? -2.902  -12.253 13.824  1.00 93.55 70  A 1 
ATOM 571  C CG1 . ILE A 1 70  ? -3.492  -11.674 12.522  1.00 85.27 70  A 1 
ATOM 572  C CG2 . ILE A 1 70  ? -1.381  -12.027 13.936  1.00 80.79 70  A 1 
ATOM 573  C CD1 . ILE A 1 70  ? -3.479  -10.162 12.486  1.00 77.43 70  A 1 
ATOM 574  N N   . TYR A 1 71  ? -5.426  -14.268 12.977  1.00 94.32 71  A 1 
ATOM 575  C CA  . TYR A 1 71  ? -6.862  -14.570 12.976  1.00 93.64 71  A 1 
ATOM 576  C C   . TYR A 1 71  ? -7.165  -16.056 13.198  1.00 93.67 71  A 1 
ATOM 577  O O   . TYR A 1 71  ? -8.327  -16.462 13.164  1.00 91.57 71  A 1 
ATOM 578  C CB  . TYR A 1 71  ? -7.519  -14.013 11.706  1.00 92.39 71  A 1 
ATOM 579  C CG  . TYR A 1 71  ? -7.611  -12.499 11.685  1.00 91.65 71  A 1 
ATOM 580  C CD1 . TYR A 1 71  ? -8.356  -11.837 12.679  1.00 89.20 71  A 1 
ATOM 581  C CD2 . TYR A 1 71  ? -6.949  -11.753 10.696  1.00 89.34 71  A 1 
ATOM 582  C CE1 . TYR A 1 71  ? -8.419  -10.435 12.700  1.00 88.21 71  A 1 
ATOM 583  C CE2 . TYR A 1 71  ? -7.010  -10.346 10.712  1.00 88.39 71  A 1 
ATOM 584  C CZ  . TYR A 1 71  ? -7.739  -9.684  11.723  1.00 88.87 71  A 1 
ATOM 585  O OH  . TYR A 1 71  ? -7.777  -8.330  11.769  1.00 86.91 71  A 1 
ATOM 586  N N   . SER A 1 72  ? -6.145  -16.881 13.436  1.00 95.43 72  A 1 
ATOM 587  C CA  . SER A 1 72  ? -6.308  -18.304 13.737  1.00 95.38 72  A 1 
ATOM 588  C C   . SER A 1 72  ? -5.639  -18.684 15.054  1.00 95.64 72  A 1 
ATOM 589  O O   . SER A 1 72  ? -6.295  -18.702 16.091  1.00 93.82 72  A 1 
ATOM 590  C CB  . SER A 1 72  ? -5.858  -19.175 12.557  1.00 94.38 72  A 1 
ATOM 591  O OG  . SER A 1 72  ? -4.483  -18.997 12.263  1.00 87.82 72  A 1 
ATOM 592  N N   . SER A 1 73  ? -4.362  -19.009 15.032  1.00 95.33 73  A 1 
ATOM 593  C CA  . SER A 1 73  ? -3.628  -19.575 16.165  1.00 95.59 73  A 1 
ATOM 594  C C   . SER A 1 73  ? -2.770  -18.573 16.925  1.00 96.26 73  A 1 
ATOM 595  O O   . SER A 1 73  ? -2.375  -18.878 18.050  1.00 94.63 73  A 1 
ATOM 596  C CB  . SER A 1 73  ? -2.790  -20.766 15.698  1.00 94.57 73  A 1 
ATOM 597  O OG  . SER A 1 73  ? -1.832  -20.423 14.718  1.00 90.04 73  A 1 
ATOM 598  N N   . GLY A 1 74  ? -2.458  -17.423 16.336  1.00 95.63 74  A 1 
ATOM 599  C CA  . GLY A 1 74  ? -1.622  -16.388 16.946  1.00 96.20 74  A 1 
ATOM 600  C C   . GLY A 1 74  ? -0.225  -16.873 17.343  1.00 96.96 74  A 1 
ATOM 601  O O   . GLY A 1 74  ? 0.327   -16.415 18.343  1.00 95.94 74  A 1 
ATOM 602  N N   . LYS A 1 75  ? 0.331   -17.829 16.609  1.00 97.51 75  A 1 
ATOM 603  C CA  . LYS A 1 75  ? 1.596   -18.490 16.971  1.00 97.55 75  A 1 
ATOM 604  C C   . LYS A 1 75  ? 2.757   -17.517 17.049  1.00 97.66 75  A 1 
ATOM 605  O O   . LYS A 1 75  ? 3.552   -17.607 17.975  1.00 97.05 75  A 1 
ATOM 606  C CB  . LYS A 1 75  ? 1.946   -19.588 15.975  1.00 97.33 75  A 1 
ATOM 607  C CG  . LYS A 1 75  ? 1.091   -20.835 16.171  1.00 89.81 75  A 1 
ATOM 608  C CD  . LYS A 1 75  ? 1.522   -21.884 15.152  1.00 83.17 75  A 1 
ATOM 609  C CE  . LYS A 1 75  ? 0.706   -23.151 15.356  1.00 73.36 75  A 1 
ATOM 610  N NZ  . LYS A 1 75  ? 1.116   -24.184 14.378  1.00 63.21 75  A 1 
ATOM 611  N N   . ILE A 1 76  ? 2.833   -16.580 16.133  1.00 97.04 76  A 1 
ATOM 612  C CA  . ILE A 1 76  ? 3.909   -15.587 16.117  1.00 96.53 76  A 1 
ATOM 613  C C   . ILE A 1 76  ? 3.924   -14.724 17.388  1.00 95.95 76  A 1 
ATOM 614  O O   . ILE A 1 76  ? 4.984   -14.273 17.820  1.00 94.67 76  A 1 
ATOM 615  C CB  . ILE A 1 76  ? 3.822   -14.746 14.832  1.00 96.19 76  A 1 
ATOM 616  C CG1 . ILE A 1 76  ? 5.161   -14.018 14.597  1.00 95.19 76  A 1 
ATOM 617  C CG2 . ILE A 1 76  ? 2.629   -13.772 14.837  1.00 94.53 76  A 1 
ATOM 618  C CD1 . ILE A 1 76  ? 5.305   -13.411 13.201  1.00 93.54 76  A 1 
ATOM 619  N N   . ILE A 1 77  ? 2.753   -14.533 18.009  1.00 95.13 77  A 1 
ATOM 620  C CA  . ILE A 1 77  ? 2.601   -13.860 19.300  1.00 94.56 77  A 1 
ATOM 621  C C   . ILE A 1 77  ? 2.982   -14.819 20.427  1.00 95.08 77  A 1 
ATOM 622  O O   . ILE A 1 77  ? 3.775   -14.465 21.296  1.00 94.66 77  A 1 
ATOM 623  C CB  . ILE A 1 77  ? 1.161   -13.325 19.463  1.00 93.30 77  A 1 
ATOM 624  C CG1 . ILE A 1 77  ? 0.825   -12.298 18.356  1.00 91.23 77  A 1 
ATOM 625  C CG2 . ILE A 1 77  ? 0.972   -12.696 20.857  1.00 91.35 77  A 1 
ATOM 626  C CD1 . ILE A 1 77  ? -0.665  -11.966 18.276  1.00 84.93 77  A 1 
ATOM 627  N N   . ALA A 1 78  ? 2.473   -16.053 20.405  1.00 96.13 78  A 1 
ATOM 628  C CA  . ALA A 1 78  ? 2.788   -17.074 21.406  1.00 96.67 78  A 1 
ATOM 629  C C   . ALA A 1 78  ? 4.292   -17.396 21.472  1.00 96.64 78  A 1 
ATOM 630  O O   . ALA A 1 78  ? 4.827   -17.616 22.557  1.00 95.77 78  A 1 
ATOM 631  C CB  . ALA A 1 78  ? 1.964   -18.329 21.094  1.00 96.97 78  A 1 
ATOM 632  N N   . ASP A 1 79  ? 4.966   -17.362 20.336  1.00 96.68 79  A 1 
ATOM 633  C CA  . ASP A 1 79  ? 6.413   -17.569 20.218  1.00 96.41 79  A 1 
ATOM 634  C C   . ASP A 1 79  ? 7.237   -16.297 20.532  1.00 95.29 79  A 1 
ATOM 635  O O   . ASP A 1 79  ? 8.460   -16.305 20.403  1.00 93.20 79  A 1 
ATOM 636  C CB  . ASP A 1 79  ? 6.737   -18.151 18.829  1.00 97.09 79  A 1 
ATOM 637  C CG  . ASP A 1 79  ? 6.231   -19.584 18.600  1.00 97.23 79  A 1 
ATOM 638  O OD1 . ASP A 1 79  ? 5.857   -20.275 19.572  1.00 94.37 79  A 1 
ATOM 639  O OD2 . ASP A 1 79  ? 6.270   -20.027 17.428  1.00 95.03 79  A 1 
ATOM 640  N N   . ASN A 1 80  ? 6.586   -15.215 20.972  1.00 89.61 80  A 1 
ATOM 641  C CA  . ASN A 1 80  ? 7.192   -13.930 21.351  1.00 86.22 80  A 1 
ATOM 642  C C   . ASN A 1 80  ? 8.008   -13.256 20.229  1.00 84.42 80  A 1 
ATOM 643  O O   . ASN A 1 80  ? 8.944   -12.497 20.495  1.00 81.75 80  A 1 
ATOM 644  C CB  . ASN A 1 80  ? 7.977   -14.066 22.671  1.00 85.70 80  A 1 
ATOM 645  C CG  . ASN A 1 80  ? 7.129   -14.570 23.820  1.00 81.81 80  A 1 
ATOM 646  O OD1 . ASN A 1 80  ? 6.341   -13.855 24.403  1.00 74.64 80  A 1 
ATOM 647  N ND2 . ASN A 1 80  ? 7.272   -15.816 24.197  1.00 72.42 80  A 1 
ATOM 648  N N   . VAL A 1 81  ? 7.667   -13.509 18.977  1.00 91.39 81  A 1 
ATOM 649  C CA  . VAL A 1 81  ? 8.307   -12.850 17.826  1.00 89.83 81  A 1 
ATOM 650  C C   . VAL A 1 81  ? 7.734   -11.449 17.624  1.00 87.34 81  A 1 
ATOM 651  O O   . VAL A 1 81  ? 8.469   -10.515 17.291  1.00 85.12 81  A 1 
ATOM 652  C CB  . VAL A 1 81  ? 8.147   -13.694 16.552  1.00 91.58 81  A 1 
ATOM 653  C CG1 . VAL A 1 81  ? 8.827   -13.035 15.342  1.00 91.36 81  A 1 
ATOM 654  C CG2 . VAL A 1 81  ? 8.756   -15.088 16.722  1.00 90.33 81  A 1 
ATOM 655  N N   . ILE A 1 82  ? 6.426   -11.299 17.835  1.00 88.20 82  A 1 
ATOM 656  C CA  . ILE A 1 82  ? 5.704   -10.027 17.797  1.00 87.01 82  A 1 
ATOM 657  C C   . ILE A 1 82  ? 4.952   -9.864  19.115  1.00 85.30 82  A 1 
ATOM 658  O O   . ILE A 1 82  ? 4.151   -10.737 19.453  1.00 84.02 82  A 1 
ATOM 659  C CB  . ILE A 1 82  ? 4.740   -9.951  16.597  1.00 86.82 82  A 1 
ATOM 660  C CG1 . ILE A 1 82  ? 5.527   -10.177 15.293  1.00 86.32 82  A 1 
ATOM 661  C CG2 . ILE A 1 82  ? 4.008   -8.588  16.590  1.00 85.99 82  A 1 
ATOM 662  C CD1 . ILE A 1 82  ? 4.692   -10.019 14.022  1.00 83.77 82  A 1 
ATOM 663  N N   . PRO A 1 83  ? 5.180   -8.769  19.853  1.00 80.27 83  A 1 
ATOM 664  C CA  . PRO A 1 83  ? 4.420   -8.516  21.070  1.00 78.20 83  A 1 
ATOM 665  C C   . PRO A 1 83  ? 2.932   -8.284  20.767  1.00 78.93 83  A 1 
ATOM 666  O O   . PRO A 1 83  ? 2.583   -7.628  19.785  1.00 78.52 83  A 1 
ATOM 667  C CB  . PRO A 1 83  ? 5.088   -7.309  21.732  1.00 76.48 83  A 1 
ATOM 668  C CG  . PRO A 1 83  ? 6.461   -7.216  21.080  1.00 73.34 83  A 1 
ATOM 669  C CD  . PRO A 1 83  ? 6.220   -7.774  19.685  1.00 74.34 83  A 1 
ATOM 670  N N   . GLU A 1 84  ? 2.052   -8.822  21.607  1.00 82.72 84  A 1 
ATOM 671  C CA  . GLU A 1 84  ? 0.609   -8.857  21.354  1.00 82.91 84  A 1 
ATOM 672  C C   . GLU A 1 84  ? -0.033  -7.471  21.221  1.00 81.87 84  A 1 
ATOM 673  O O   . GLU A 1 84  ? -0.993  -7.286  20.480  1.00 79.60 84  A 1 
ATOM 674  C CB  . GLU A 1 84  ? -0.104  -9.676  22.443  1.00 81.34 84  A 1 
ATOM 675  C CG  . GLU A 1 84  ? 0.089   -9.143  23.873  1.00 77.81 84  A 1 
ATOM 676  C CD  . GLU A 1 84  ? -0.919  -9.725  24.870  1.00 78.40 84  A 1 
ATOM 677  O OE1 . GLU A 1 84  ? -1.294  -8.955  25.799  1.00 71.31 84  A 1 
ATOM 678  O OE2 . GLU A 1 84  ? -1.395  -10.860 24.664  1.00 73.23 84  A 1 
ATOM 679  N N   . GLU A 1 85  ? 0.520   -6.470  21.894  1.00 74.81 85  A 1 
ATOM 680  C CA  . GLU A 1 85  ? 0.012   -5.103  21.886  1.00 72.65 85  A 1 
ATOM 681  C C   . GLU A 1 85  ? 0.104   -4.447  20.507  1.00 72.96 85  A 1 
ATOM 682  O O   . GLU A 1 85  ? -0.731  -3.614  20.166  1.00 70.62 85  A 1 
ATOM 683  C CB  . GLU A 1 85  ? 0.706   -4.244  22.962  1.00 68.93 85  A 1 
ATOM 684  C CG  . GLU A 1 85  ? 2.209   -3.980  22.780  1.00 60.40 85  A 1 
ATOM 685  C CD  . GLU A 1 85  ? 3.138   -5.066  23.345  1.00 55.24 85  A 1 
ATOM 686  O OE1 . GLU A 1 85  ? 4.321   -4.728  23.550  1.00 51.36 85  A 1 
ATOM 687  O OE2 . GLU A 1 85  ? 2.684   -6.211  23.519  1.00 48.39 85  A 1 
ATOM 688  N N   . PHE A 1 86  ? 1.056   -4.851  19.687  1.00 78.81 86  A 1 
ATOM 689  C CA  . PHE A 1 86  ? 1.158   -4.337  18.323  1.00 77.41 86  A 1 
ATOM 690  C C   . PHE A 1 86  ? 0.053   -4.878  17.415  1.00 79.33 86  A 1 
ATOM 691  O O   . PHE A 1 86  ? -0.275  -4.247  16.414  1.00 77.81 86  A 1 
ATOM 692  C CB  . PHE A 1 86  ? 2.545   -4.647  17.754  1.00 74.22 86  A 1 
ATOM 693  C CG  . PHE A 1 86  ? 3.642   -3.823  18.392  1.00 70.44 86  A 1 
ATOM 694  C CD1 . PHE A 1 86  ? 3.899   -2.521  17.923  1.00 64.86 86  A 1 
ATOM 695  C CD2 . PHE A 1 86  ? 4.366   -4.329  19.483  1.00 64.04 86  A 1 
ATOM 696  C CE1 . PHE A 1 86  ? 4.871   -1.724  18.557  1.00 60.80 86  A 1 
ATOM 697  C CE2 . PHE A 1 86  ? 5.334   -3.531  20.119  1.00 61.14 86  A 1 
ATOM 698  C CZ  . PHE A 1 86  ? 5.584   -2.228  19.659  1.00 61.62 86  A 1 
ATOM 699  N N   . VAL A 1 87  ? -0.543  -6.003  17.782  1.00 83.47 87  A 1 
ATOM 700  C CA  . VAL A 1 87  ? -1.629  -6.628  17.027  1.00 85.36 87  A 1 
ATOM 701  C C   . VAL A 1 87  ? -2.982  -6.185  17.580  1.00 84.11 87  A 1 
ATOM 702  O O   . VAL A 1 87  ? -3.760  -5.551  16.871  1.00 83.00 87  A 1 
ATOM 703  C CB  . VAL A 1 87  ? -1.463  -8.158  17.009  1.00 87.53 87  A 1 
ATOM 704  C CG1 . VAL A 1 87  ? -2.579  -8.824  16.202  1.00 86.20 87  A 1 
ATOM 705  C CG2 . VAL A 1 87  ? -0.118  -8.549  16.388  1.00 85.56 87  A 1 
ATOM 706  N N   . TYR A 1 88  ? -3.244  -6.455  18.850  1.00 83.36 88  A 1 
ATOM 707  C CA  . TYR A 1 88  ? -4.590  -6.309  19.416  1.00 82.47 88  A 1 
ATOM 708  C C   . TYR A 1 88  ? -4.974  -4.871  19.779  1.00 79.73 88  A 1 
ATOM 709  O O   . TYR A 1 88  ? -6.160  -4.572  19.895  1.00 76.54 88  A 1 
ATOM 710  C CB  . TYR A 1 88  ? -4.738  -7.248  20.615  1.00 84.28 88  A 1 
ATOM 711  C CG  . TYR A 1 88  ? -4.498  -8.716  20.306  1.00 85.61 88  A 1 
ATOM 712  C CD1 . TYR A 1 88  ? -5.164  -9.342  19.233  1.00 82.65 88  A 1 
ATOM 713  C CD2 . TYR A 1 88  ? -3.610  -9.468  21.102  1.00 83.92 88  A 1 
ATOM 714  C CE1 . TYR A 1 88  ? -4.934  -10.702 18.947  1.00 83.46 88  A 1 
ATOM 715  C CE2 . TYR A 1 88  ? -3.381  -10.826 20.824  1.00 83.68 88  A 1 
ATOM 716  C CZ  . TYR A 1 88  ? -4.039  -11.445 19.744  1.00 86.24 88  A 1 
ATOM 717  O OH  . TYR A 1 88  ? -3.807  -12.755 19.465  1.00 84.58 88  A 1 
ATOM 718  N N   . ILE A 1 89  ? -4.004  -3.970  19.933  1.00 76.07 89  A 1 
ATOM 719  C CA  . ILE A 1 89  ? -4.277  -2.538  20.130  1.00 73.30 89  A 1 
ATOM 720  C C   . ILE A 1 89  ? -4.465  -1.824  18.782  1.00 72.61 89  A 1 
ATOM 721  O O   . ILE A 1 89  ? -5.038  -0.733  18.721  1.00 69.28 89  A 1 
ATOM 722  C CB  . ILE A 1 89  ? -3.186  -1.885  21.017  1.00 71.17 89  A 1 
ATOM 723  C CG1 . ILE A 1 89  ? -3.086  -2.632  22.372  1.00 65.52 89  A 1 
ATOM 724  C CG2 . ILE A 1 89  ? -3.454  -0.393  21.258  1.00 63.91 89  A 1 
ATOM 725  C CD1 . ILE A 1 89  ? -2.006  -2.089  23.315  1.00 58.41 89  A 1 
ATOM 726  N N   . SER A 1 90  ? -4.021  -2.434  17.685  1.00 75.86 90  A 1 
ATOM 727  C CA  . SER A 1 90  ? -4.192  -1.835  16.367  1.00 75.66 90  A 1 
ATOM 728  C C   . SER A 1 90  ? -5.672  -1.661  16.036  1.00 75.71 90  A 1 
ATOM 729  O O   . SER A 1 90  ? -6.460  -2.606  16.054  1.00 75.05 90  A 1 
ATOM 730  C CB  . SER A 1 90  ? -3.519  -2.658  15.272  1.00 75.16 90  A 1 
ATOM 731  O OG  . SER A 1 90  ? -3.633  -1.946  14.055  1.00 70.76 90  A 1 
ATOM 732  N N   . LYS A 1 91  ? -6.047  -0.454  15.624  1.00 73.13 91  A 1 
ATOM 733  C CA  . LYS A 1 91  ? -7.399  -0.183  15.104  1.00 72.07 91  A 1 
ATOM 734  C C   . LYS A 1 91  ? -7.719  -0.946  13.814  1.00 73.32 91  A 1 
ATOM 735  O O   . LYS A 1 91  ? -8.852  -0.907  13.351  1.00 69.94 91  A 1 
ATOM 736  C CB  . LYS A 1 91  ? -7.582  1.318   14.872  1.00 68.85 91  A 1 
ATOM 737  C CG  . LYS A 1 91  ? -7.518  2.119   16.174  1.00 62.51 91  A 1 
ATOM 738  C CD  . LYS A 1 91  ? -7.880  3.579   15.897  1.00 58.93 91  A 1 
ATOM 739  C CE  . LYS A 1 91  ? -7.855  4.350   17.213  1.00 53.17 91  A 1 
ATOM 740  N NZ  . LYS A 1 91  ? -8.277  5.753   17.028  1.00 47.94 91  A 1 
ATOM 741  N N   . GLY A 1 92  ? -6.710  -1.558  13.206  1.00 76.62 92  A 1 
ATOM 742  C CA  . GLY A 1 92  ? -6.876  -2.412  12.038  1.00 77.50 92  A 1 
ATOM 743  C C   . GLY A 1 92  ? -7.195  -3.860  12.376  1.00 79.55 92  A 1 
ATOM 744  O O   . GLY A 1 92  ? -7.622  -4.578  11.472  1.00 78.90 92  A 1 
ATOM 745  N N   . TYR A 1 93  ? -7.003  -4.281  13.625  1.00 83.01 93  A 1 
ATOM 746  C CA  . TYR A 1 93  ? -7.416  -5.598  14.085  1.00 84.12 93  A 1 
ATOM 747  C C   . TYR A 1 93  ? -8.938  -5.647  14.232  1.00 82.86 93  A 1 
ATOM 748  O O   . TYR A 1 93  ? -9.544  -4.750  14.817  1.00 82.26 93  A 1 
ATOM 749  C CB  . TYR A 1 93  ? -6.711  -5.953  15.395  1.00 86.22 93  A 1 
ATOM 750  C CG  . TYR A 1 93  ? -7.053  -7.346  15.888  1.00 87.86 93  A 1 
ATOM 751  C CD1 . TYR A 1 93  ? -7.992  -7.522  16.923  1.00 86.36 93  A 1 
ATOM 752  C CD2 . TYR A 1 93  ? -6.460  -8.469  15.281  1.00 87.10 93  A 1 
ATOM 753  C CE1 . TYR A 1 93  ? -8.330  -8.819  17.352  1.00 87.24 93  A 1 
ATOM 754  C CE2 . TYR A 1 93  ? -6.801  -9.767  15.703  1.00 87.93 93  A 1 
ATOM 755  C CZ  . TYR A 1 93  ? -7.736  -9.944  16.741  1.00 88.53 93  A 1 
ATOM 756  O OH  . TYR A 1 93  ? -8.073  -11.197 17.148  1.00 87.95 93  A 1 
ATOM 757  N N   . MET A 1 94  ? -9.543  -6.682  13.684  1.00 83.20 94  A 1 
ATOM 758  C CA  . MET A 1 94  ? -10.988 -6.881  13.720  1.00 83.14 94  A 1 
ATOM 759  C C   . MET A 1 94  ? -11.300 -8.212  14.390  1.00 84.63 94  A 1 
ATOM 760  O O   . MET A 1 94  ? -11.173 -9.261  13.767  1.00 83.75 94  A 1 
ATOM 761  C CB  . MET A 1 94  ? -11.568 -6.835  12.304  1.00 80.51 94  A 1 
ATOM 762  C CG  . MET A 1 94  ? -11.498 -5.445  11.680  1.00 75.30 94  A 1 
ATOM 763  S SD  . MET A 1 94  ? -12.357 -5.316  10.088  1.00 72.32 94  A 1 
ATOM 764  C CE  . MET A 1 94  ? -14.065 -5.539  10.647  1.00 64.09 94  A 1 
ATOM 765  N N   . GLN A 1 95  ? -11.736 -8.160  15.642  1.00 84.18 95  A 1 
ATOM 766  C CA  . GLN A 1 95  ? -12.076 -9.357  16.412  1.00 84.13 95  A 1 
ATOM 767  C C   . GLN A 1 95  ? -13.162 -10.203 15.725  1.00 84.58 95  A 1 
ATOM 768  O O   . GLN A 1 95  ? -13.168 -11.424 15.804  1.00 83.39 95  A 1 
ATOM 769  C CB  . GLN A 1 95  ? -12.509 -8.916  17.815  1.00 82.85 95  A 1 
ATOM 770  C CG  . GLN A 1 95  ? -12.660 -10.119 18.757  1.00 75.44 95  A 1 
ATOM 771  C CD  . GLN A 1 95  ? -13.005 -9.722  20.187  1.00 72.81 95  A 1 
ATOM 772  O OE1 . GLN A 1 95  ? -13.299 -8.587  20.529  1.00 66.03 95  A 1 
ATOM 773  N NE2 . GLN A 1 95  ? -12.989 -10.672 21.093  1.00 62.91 95  A 1 
ATOM 774  N N   . GLU A 1 96  ? -14.037 -9.563  14.967  1.00 83.02 96  A 1 
ATOM 775  C CA  . GLU A 1 96  ? -15.105 -10.200 14.188  1.00 81.43 96  A 1 
ATOM 776  C C   . GLU A 1 96  ? -14.589 -11.112 13.067  1.00 82.59 96  A 1 
ATOM 777  O O   . GLU A 1 96  ? -15.370 -11.897 12.510  1.00 81.56 96  A 1 
ATOM 778  C CB  . GLU A 1 96  ? -16.010 -9.125  13.564  1.00 79.13 96  A 1 
ATOM 779  C CG  . GLU A 1 96  ? -16.674 -8.158  14.559  1.00 73.18 96  A 1 
ATOM 780  C CD  . GLU A 1 96  ? -15.787 -6.992  15.031  1.00 71.06 96  A 1 
ATOM 781  O OE1 . GLU A 1 96  ? -16.293 -6.199  15.850  1.00 64.56 96  A 1 
ATOM 782  O OE2 . GLU A 1 96  ? -14.621 -6.899  14.593  1.00 64.49 96  A 1 
ATOM 783  N N   . CYS A 1 97  ? -13.303 -10.995 12.729  1.00 84.90 97  A 1 
ATOM 784  C CA  . CYS A 1 97  ? -12.616 -11.829 11.749  1.00 85.55 97  A 1 
ATOM 785  C C   . CYS A 1 97  ? -11.889 -13.027 12.380  1.00 87.23 97  A 1 
ATOM 786  O O   . CYS A 1 97  ? -11.355 -13.851 11.639  1.00 86.94 97  A 1 
ATOM 787  C CB  . CYS A 1 97  ? -11.658 -10.956 10.926  1.00 84.00 97  A 1 
ATOM 788  S SG  . CYS A 1 97  ? -12.598 -9.740  9.950   1.00 81.91 97  A 1 
ATOM 789  N N   . GLU A 1 98  ? -11.861 -13.151 13.709  1.00 88.80 98  A 1 
ATOM 790  C CA  . GLU A 1 98  ? -11.224 -14.276 14.394  1.00 89.18 98  A 1 
ATOM 791  C C   . GLU A 1 98  ? -11.868 -15.609 13.985  1.00 88.78 98  A 1 
ATOM 792  O O   . GLU A 1 98  ? -13.090 -15.753 13.909  1.00 87.22 98  A 1 
ATOM 793  C CB  . GLU A 1 98  ? -11.266 -14.048 15.910  1.00 88.96 98  A 1 
ATOM 794  C CG  . GLU A 1 98  ? -10.376 -15.038 16.676  1.00 81.54 98  A 1 
ATOM 795  C CD  . GLU A 1 98  ? -10.346 -14.789 18.195  1.00 78.54 98  A 1 
ATOM 796  O OE1 . GLU A 1 98  ? -9.657  -15.578 18.878  1.00 70.19 98  A 1 
ATOM 797  O OE2 . GLU A 1 98  ? -11.027 -13.852 18.672  1.00 71.10 98  A 1 
ATOM 798  N N   . GLY A 1 99  ? -11.021 -16.589 13.671  1.00 91.82 99  A 1 
ATOM 799  C CA  . GLY A 1 99  ? -11.442 -17.902 13.176  1.00 92.33 99  A 1 
ATOM 800  C C   . GLY A 1 99  ? -11.983 -17.911 11.742  1.00 92.56 99  A 1 
ATOM 801  O O   . GLY A 1 99  ? -12.349 -18.978 11.243  1.00 89.98 99  A 1 
ATOM 802  N N   . LEU A 1 100 ? -12.033 -16.761 11.055  1.00 90.82 100 A 1 
ATOM 803  C CA  . LEU A 1 100 ? -12.468 -16.691 9.664   1.00 90.36 100 A 1 
ATOM 804  C C   . LEU A 1 100 ? -11.284 -16.863 8.716   1.00 91.07 100 A 1 
ATOM 805  O O   . LEU A 1 100 ? -10.283 -16.163 8.815   1.00 89.32 100 A 1 
ATOM 806  C CB  . LEU A 1 100 ? -13.212 -15.382 9.367   1.00 87.78 100 A 1 
ATOM 807  C CG  . LEU A 1 100 ? -14.420 -15.101 10.275  1.00 82.90 100 A 1 
ATOM 808  C CD1 . LEU A 1 100 ? -15.119 -13.833 9.787   1.00 78.54 100 A 1 
ATOM 809  C CD2 . LEU A 1 100 ? -15.433 -16.247 10.273  1.00 78.38 100 A 1 
ATOM 810  N N   . VAL A 1 101 ? -11.448 -17.753 7.753   1.00 91.36 101 A 1 
ATOM 811  C CA  . VAL A 1 101 ? -10.485 -17.926 6.661   1.00 91.77 101 A 1 
ATOM 812  C C   . VAL A 1 101 ? -11.112 -17.378 5.380   1.00 92.16 101 A 1 
ATOM 813  O O   . VAL A 1 101 ? -12.139 -17.906 4.942   1.00 90.98 101 A 1 
ATOM 814  C CB  . VAL A 1 101 ? -10.053 -19.394 6.518   1.00 90.68 101 A 1 
ATOM 815  C CG1 . VAL A 1 101 ? -8.990  -19.544 5.421   1.00 87.57 101 A 1 
ATOM 816  C CG2 . VAL A 1 101 ? -9.454  -19.931 7.826   1.00 87.99 101 A 1 
ATOM 817  N N   . PRO A 1 102 ? -10.538 -16.319 4.771   1.00 91.23 102 A 1 
ATOM 818  C CA  . PRO A 1 102 ? -11.040 -15.820 3.500   1.00 91.33 102 A 1 
ATOM 819  C C   . PRO A 1 102 ? -10.881 -16.868 2.394   1.00 91.75 102 A 1 
ATOM 820  O O   . PRO A 1 102 ? -10.032 -17.762 2.500   1.00 90.86 102 A 1 
ATOM 821  C CB  . PRO A 1 102 ? -10.237 -14.551 3.207   1.00 90.04 102 A 1 
ATOM 822  C CG  . PRO A 1 102 ? -8.922  -14.792 3.932   1.00 88.72 102 A 1 
ATOM 823  C CD  . PRO A 1 102 ? -9.345  -15.602 5.159   1.00 90.95 102 A 1 
ATOM 824  N N   . PRO A 1 103 ? -11.651 -16.770 1.302   1.00 91.91 103 A 1 
ATOM 825  C CA  . PRO A 1 103 ? -11.480 -17.648 0.153   1.00 91.89 103 A 1 
ATOM 826  C C   . PRO A 1 103 ? -10.017 -17.724 -0.291  1.00 92.76 103 A 1 
ATOM 827  O O   . PRO A 1 103 ? -9.332  -16.711 -0.405  1.00 91.72 103 A 1 
ATOM 828  C CB  . PRO A 1 103 ? -12.395 -17.084 -0.934  1.00 90.53 103 A 1 
ATOM 829  C CG  . PRO A 1 103 ? -13.517 -16.440 -0.119  1.00 89.09 103 A 1 
ATOM 830  C CD  . PRO A 1 103 ? -12.781 -15.878 1.093   1.00 90.84 103 A 1 
ATOM 831  N N   . CYS A 1 104 ? -9.542  -18.950 -0.514  1.00 92.46 104 A 1 
ATOM 832  C CA  . CYS A 1 104 ? -8.145  -19.262 -0.844  1.00 93.50 104 A 1 
ATOM 833  C C   . CYS A 1 104 ? -7.106  -18.886 0.236   1.00 94.12 104 A 1 
ATOM 834  O O   . CYS A 1 104 ? -5.912  -18.997 -0.025  1.00 91.72 104 A 1 
ATOM 835  C CB  . CYS A 1 104 ? -7.786  -18.691 -2.227  1.00 93.44 104 A 1 
ATOM 836  S SG  . CYS A 1 104 ? -9.016  -19.178 -3.455  1.00 92.46 104 A 1 
ATOM 837  N N   . GLY A 1 105 ? -7.525  -18.470 1.424   1.00 91.93 105 A 1 
ATOM 838  C CA  . GLY A 1 105 ? -6.623  -18.019 2.486   1.00 92.64 105 A 1 
ATOM 839  C C   . GLY A 1 105 ? -5.909  -16.702 2.168   1.00 93.72 105 A 1 
ATOM 840  O O   . GLY A 1 105 ? -4.863  -16.428 2.741   1.00 92.57 105 A 1 
ATOM 841  N N   . ILE A 1 106 ? -6.443  -15.900 1.244   1.00 91.99 106 A 1 
ATOM 842  C CA  . ILE A 1 106 ? -5.819  -14.633 0.838   1.00 92.63 106 A 1 
ATOM 843  C C   . ILE A 1 106 ? -6.489  -13.470 1.568   1.00 92.15 106 A 1 
ATOM 844  O O   . ILE A 1 106 ? -7.667  -13.185 1.350   1.00 91.04 106 A 1 
ATOM 845  C CB  . ILE A 1 106 ? -5.843  -14.452 -0.691  1.00 92.78 106 A 1 
ATOM 846  C CG1 . ILE A 1 106 ? -5.094  -15.612 -1.383  1.00 91.19 106 A 1 
ATOM 847  C CG2 . ILE A 1 106 ? -5.206  -13.100 -1.070  1.00 90.71 106 A 1 
ATOM 848  C CD1 . ILE A 1 106 ? -5.144  -15.559 -2.909  1.00 85.38 106 A 1 
ATOM 849  N N   . TYR A 1 107 ? -5.720  -12.776 2.393   1.00 89.81 107 A 1 
ATOM 850  C CA  . TYR A 1 107 ? -6.177  -11.578 3.102   1.00 88.99 107 A 1 
ATOM 851  C C   . TYR A 1 107 ? -5.857  -10.306 2.317   1.00 87.97 107 A 1 
ATOM 852  O O   . TYR A 1 107 ? -6.692  -9.412  2.207   1.00 84.91 107 A 1 
ATOM 853  C CB  . TYR A 1 107 ? -5.545  -11.531 4.495   1.00 88.75 107 A 1 
ATOM 854  C CG  . TYR A 1 107 ? -6.123  -12.544 5.462   1.00 89.12 107 A 1 
ATOM 855  C CD1 . TYR A 1 107 ? -7.077  -12.137 6.420   1.00 85.70 107 A 1 
ATOM 856  C CD2 . TYR A 1 107 ? -5.721  -13.890 5.404   1.00 86.71 107 A 1 
ATOM 857  C CE1 . TYR A 1 107 ? -7.621  -13.071 7.320   1.00 84.70 107 A 1 
ATOM 858  C CE2 . TYR A 1 107 ? -6.269  -14.830 6.296   1.00 84.92 107 A 1 
ATOM 859  C CZ  . TYR A 1 107 ? -7.218  -14.423 7.259   1.00 86.36 107 A 1 
ATOM 860  O OH  . TYR A 1 107 ? -7.744  -15.334 8.117   1.00 84.04 107 A 1 
ATOM 861  N N   . SER A 1 108 ? -4.655  -10.231 1.751   1.00 88.01 108 A 1 
ATOM 862  C CA  . SER A 1 108 ? -4.200  -9.081  0.981   1.00 87.94 108 A 1 
ATOM 863  C C   . SER A 1 108 ? -4.123  -9.418  -0.506  1.00 88.71 108 A 1 
ATOM 864  O O   . SER A 1 108 ? -3.077  -9.810  -1.005  1.00 87.19 108 A 1 
ATOM 865  C CB  . SER A 1 108 ? -2.864  -8.575  1.524   1.00 85.53 108 A 1 
ATOM 866  O OG  . SER A 1 108 ? -2.652  -7.283  1.008   1.00 74.41 108 A 1 
ATOM 867  N N   . HIS A 1 109 ? -5.245  -9.273  -1.206  1.00 88.01 109 A 1 
ATOM 868  C CA  . HIS A 1 109 ? -5.323  -9.528  -2.650  1.00 88.85 109 A 1 
ATOM 869  C C   . HIS A 1 109 ? -4.596  -8.456  -3.460  1.00 88.95 109 A 1 
ATOM 870  O O   . HIS A 1 109 ? -4.037  -8.747  -4.509  1.00 89.25 109 A 1 
ATOM 871  C CB  . HIS A 1 109 ? -6.789  -9.566  -3.082  1.00 88.80 109 A 1 
ATOM 872  C CG  . HIS A 1 109 ? -7.654  -10.488 -2.275  1.00 88.73 109 A 1 
ATOM 873  N ND1 . HIS A 1 109 ? -8.195  -10.219 -1.039  1.00 83.75 109 A 1 
ATOM 874  C CD2 . HIS A 1 109 ? -8.068  -11.736 -2.650  1.00 84.35 109 A 1 
ATOM 875  C CE1 . HIS A 1 109 ? -8.915  -11.291 -0.670  1.00 85.15 109 A 1 
ATOM 876  N NE2 . HIS A 1 109 ? -8.882  -12.226 -1.621  1.00 85.66 109 A 1 
ATOM 877  N N   . ILE A 1 110 ? -4.624  -7.222  -2.971  1.00 87.13 110 A 1 
ATOM 878  C CA  . ILE A 1 110 ? -3.912  -6.086  -3.550  1.00 86.73 110 A 1 
ATOM 879  C C   . ILE A 1 110 ? -3.165  -5.398  -2.414  1.00 85.72 110 A 1 
ATOM 880  O O   . ILE A 1 110 ? -3.769  -5.007  -1.415  1.00 86.03 110 A 1 
ATOM 881  C CB  . ILE A 1 110 ? -4.865  -5.109  -4.272  1.00 86.59 110 A 1 
ATOM 882  C CG1 . ILE A 1 110 ? -5.790  -5.826  -5.280  1.00 84.67 110 A 1 
ATOM 883  C CG2 . ILE A 1 110 ? -4.039  -4.024  -4.985  1.00 84.41 110 A 1 
ATOM 884  C CD1 . ILE A 1 110 ? -6.913  -4.928  -5.805  1.00 78.22 110 A 1 
ATOM 885  N N   . SER A 1 111 ? -1.864  -5.248  -2.571  1.00 86.08 111 A 1 
ATOM 886  C CA  . SER A 1 111 ? -0.993  -4.554  -1.626  1.00 86.77 111 A 1 
ATOM 887  C C   . SER A 1 111 ? -0.321  -3.387  -2.328  1.00 86.38 111 A 1 
ATOM 888  O O   . SER A 1 111 ? 0.250   -3.556  -3.405  1.00 87.38 111 A 1 
ATOM 889  C CB  . SER A 1 111 ? 0.065   -5.499  -1.051  1.00 87.41 111 A 1 
ATOM 890  O OG  . SER A 1 111 ? -0.511  -6.694  -0.565  1.00 83.05 111 A 1 
ATOM 891  N N   . GLY A 1 112 ? -0.380  -2.198  -1.739  1.00 87.08 112 A 1 
ATOM 892  C CA  . GLY A 1 112 ? 0.349   -1.021  -2.192  1.00 86.59 112 A 1 
ATOM 893  C C   . GLY A 1 112 ? 1.557   -0.799  -1.295  1.00 86.85 112 A 1 
ATOM 894  O O   . GLY A 1 112 ? 1.401   -0.288  -0.195  1.00 85.42 112 A 1 
ATOM 895  N N   . ILE A 1 113 ? 2.735   -1.177  -1.743  1.00 87.17 113 A 1 
ATOM 896  C CA  . ILE A 1 113 ? 3.955   -1.033  -0.945  1.00 88.35 113 A 1 
ATOM 897  C C   . ILE A 1 113 ? 4.650   0.264   -1.337  1.00 88.27 113 A 1 
ATOM 898  O O   . ILE A 1 113 ? 5.027   0.450   -2.499  1.00 87.30 113 A 1 
ATOM 899  C CB  . ILE A 1 113 ? 4.867   -2.269  -1.074  1.00 88.86 113 A 1 
ATOM 900  C CG1 . ILE A 1 113 ? 4.121   -3.609  -0.874  1.00 88.39 113 A 1 
ATOM 901  C CG2 . ILE A 1 113 ? 6.038   -2.148  -0.089  1.00 87.67 113 A 1 
ATOM 902  C CD1 . ILE A 1 113 ? 3.345   -3.754  0.441   1.00 82.75 113 A 1 
ATOM 903  N N   . ASP A 1 114 ? 4.800   1.169   -0.381  1.00 84.00 114 A 1 
ATOM 904  C CA  . ASP A 1 114 ? 5.528   2.412   -0.589  1.00 82.60 114 A 1 
ATOM 905  C C   . ASP A 1 114 ? 7.023   2.181   -0.360  1.00 82.50 114 A 1 
ATOM 906  O O   . ASP A 1 114 ? 7.444   1.685   0.683   1.00 81.23 114 A 1 
ATOM 907  C CB  . ASP A 1 114 ? 4.957   3.546   0.282   1.00 80.19 114 A 1 
ATOM 908  C CG  . ASP A 1 114 ? 3.621   4.120   -0.217  1.00 77.29 114 A 1 
ATOM 909  O OD1 . ASP A 1 114 ? 3.115   3.726   -1.292  1.00 74.92 114 A 1 
ATOM 910  O OD2 . ASP A 1 114 ? 3.094   5.086   0.382   1.00 73.01 114 A 1 
ATOM 911  N N   . LEU A 1 115 ? 7.809   2.555   -1.351  1.00 81.82 115 A 1 
ATOM 912  C CA  . LEU A 1 115 ? 9.263   2.459   -1.335  1.00 81.99 115 A 1 
ATOM 913  C C   . LEU A 1 115 ? 9.902   3.821   -1.571  1.00 80.20 115 A 1 
ATOM 914  O O   . LEU A 1 115 ? 9.372   4.669   -2.286  1.00 78.46 115 A 1 
ATOM 915  C CB  . LEU A 1 115 ? 9.792   1.469   -2.383  1.00 83.05 115 A 1 
ATOM 916  C CG  . LEU A 1 115 ? 9.185   0.055   -2.347  1.00 83.14 115 A 1 
ATOM 917  C CD1 . LEU A 1 115 ? 8.129   -0.116  -3.440  1.00 78.54 115 A 1 
ATOM 918  C CD2 . LEU A 1 115 ? 10.280  -0.981  -2.603  1.00 79.61 115 A 1 
ATOM 919  N N   . VAL A 1 116 ? 11.101  3.977   -1.057  1.00 76.90 116 A 1 
ATOM 920  C CA  . VAL A 1 116 ? 11.979  5.096   -1.371  1.00 75.02 116 A 1 
ATOM 921  C C   . VAL A 1 116 ? 13.310  4.572   -1.882  1.00 76.33 116 A 1 
ATOM 922  O O   . VAL A 1 116 ? 13.842  3.589   -1.375  1.00 75.61 116 A 1 
ATOM 923  C CB  . VAL A 1 116 ? 12.132  6.031   -0.161  1.00 70.83 116 A 1 
ATOM 924  C CG1 . VAL A 1 116 ? 12.835  5.386   1.037   1.00 61.74 116 A 1 
ATOM 925  C CG2 . VAL A 1 116 ? 12.868  7.311   -0.538  1.00 60.92 116 A 1 
ATOM 926  N N   . GLN A 1 117 ? 13.867  5.248   -2.884  1.00 73.28 117 A 1 
ATOM 927  C CA  . GLN A 1 117 ? 15.256  5.006   -3.256  1.00 73.16 117 A 1 
ATOM 928  C C   . GLN A 1 117 ? 16.161  6.069   -2.644  1.00 70.35 117 A 1 
ATOM 929  O O   . GLN A 1 117 ? 15.996  7.268   -2.913  1.00 68.98 117 A 1 
ATOM 930  C CB  . GLN A 1 117 ? 15.406  4.912   -4.769  1.00 75.00 117 A 1 
ATOM 931  C CG  . GLN A 1 117 ? 16.718  4.186   -5.124  1.00 74.25 117 A 1 
ATOM 932  C CD  . GLN A 1 117 ? 17.032  4.206   -6.605  1.00 75.77 117 A 1 
ATOM 933  O OE1 . GLN A 1 117 ? 16.892  5.218   -7.290  1.00 71.81 117 A 1 
ATOM 934  N NE2 . GLN A 1 117 ? 17.496  3.113   -7.173  1.00 71.18 117 A 1 
ATOM 935  N N   . ALA A 1 118 ? 17.138  5.624   -1.877  1.00 69.53 118 A 1 
ATOM 936  C CA  . ALA A 1 118 ? 18.193  6.481   -1.355  1.00 67.95 118 A 1 
ATOM 937  C C   . ALA A 1 118 ? 19.102  7.003   -2.484  1.00 68.32 118 A 1 
ATOM 938  O O   . ALA A 1 118 ? 19.181  6.438   -3.581  1.00 66.01 118 A 1 
ATOM 939  C CB  . ALA A 1 118 ? 18.976  5.697   -0.295  1.00 64.97 118 A 1 
ATOM 940  N N   . LYS A 1 119 ? 19.830  8.086   -2.235  1.00 61.01 119 A 1 
ATOM 941  C CA  . LYS A 1 119 ? 20.823  8.596   -3.204  1.00 60.80 119 A 1 
ATOM 942  C C   . LYS A 1 119 ? 21.936  7.589   -3.509  1.00 62.74 119 A 1 
ATOM 943  O O   . LYS A 1 119 ? 22.454  7.616   -4.626  1.00 59.66 119 A 1 
ATOM 944  C CB  . LYS A 1 119 ? 21.419  9.927   -2.737  1.00 56.95 119 A 1 
ATOM 945  C CG  . LYS A 1 119 ? 20.444  11.093  -2.933  1.00 51.35 119 A 1 
ATOM 946  C CD  . LYS A 1 119 ? 21.193  12.425  -2.789  1.00 48.37 119 A 1 
ATOM 947  C CE  . LYS A 1 119 ? 20.228  13.609  -2.916  1.00 44.40 119 A 1 
ATOM 948  N NZ  . LYS A 1 119 ? 20.895  14.886  -2.552  1.00 39.54 119 A 1 
ATOM 949  N N   . SER A 1 120 ? 22.228  6.689   -2.565  1.00 66.93 120 A 1 
ATOM 950  C CA  . SER A 1 120 ? 23.137  5.548   -2.749  1.00 69.23 120 A 1 
ATOM 951  C C   . SER A 1 120 ? 22.649  4.558   -3.813  1.00 71.73 120 A 1 
ATOM 952  O O   . SER A 1 120 ? 23.451  3.824   -4.377  1.00 69.95 120 A 1 
ATOM 953  C CB  . SER A 1 120 ? 23.294  4.805   -1.415  1.00 68.24 120 A 1 
ATOM 954  O OG  . SER A 1 120 ? 22.009  4.424   -0.952  1.00 66.22 120 A 1 
ATOM 955  N N   . GLY A 1 121 ? 21.354  4.572   -4.139  1.00 76.01 121 A 1 
ATOM 956  C CA  . GLY A 1 121 ? 20.705  3.603   -5.021  1.00 77.83 121 A 1 
ATOM 957  C C   . GLY A 1 121 ? 19.950  2.501   -4.280  1.00 81.19 121 A 1 
ATOM 958  O O   . GLY A 1 121 ? 19.201  1.773   -4.923  1.00 80.52 121 A 1 
ATOM 959  N N   . GLU A 1 122 ? 20.096  2.412   -2.967  1.00 78.62 122 A 1 
ATOM 960  C CA  . GLU A 1 122 ? 19.402  1.432   -2.129  1.00 79.97 122 A 1 
ATOM 961  C C   . GLU A 1 122 ? 17.891  1.683   -2.099  1.00 80.38 122 A 1 
ATOM 962  O O   . GLU A 1 122 ? 17.437  2.827   -2.030  1.00 79.32 122 A 1 
ATOM 963  C CB  . GLU A 1 122 ? 20.005  1.482   -0.725  1.00 78.77 122 A 1 
ATOM 964  C CG  . GLU A 1 122 ? 19.453  0.392   0.200   1.00 72.47 122 A 1 
ATOM 965  C CD  . GLU A 1 122 ? 20.112  0.415   1.587   1.00 71.81 122 A 1 
ATOM 966  O OE1 . GLU A 1 122 ? 19.859  -0.551  2.337   1.00 64.90 122 A 1 
ATOM 967  O OE2 . GLU A 1 122 ? 20.860  1.384   1.864   1.00 66.29 122 A 1 
ATOM 968  N N   . TRP A 1 123 ? 17.110  0.603   -2.162  1.00 85.08 123 A 1 
ATOM 969  C CA  . TRP A 1 123 ? 15.658  0.624   -2.038  1.00 85.63 123 A 1 
ATOM 970  C C   . TRP A 1 123 ? 15.239  0.244   -0.621  1.00 85.29 123 A 1 
ATOM 971  O O   . TRP A 1 123 ? 15.622  -0.812  -0.126  1.00 84.21 123 A 1 
ATOM 972  C CB  . TRP A 1 123 ? 15.037  -0.322  -3.058  1.00 86.36 123 A 1 
ATOM 973  C CG  . TRP A 1 123 ? 15.050  0.186   -4.461  1.00 86.80 123 A 1 
ATOM 974  C CD1 . TRP A 1 123 ? 15.938  -0.147  -5.421  1.00 85.20 123 A 1 
ATOM 975  C CD2 . TRP A 1 123 ? 14.108  1.108   -5.083  1.00 86.23 123 A 1 
ATOM 976  N NE1 . TRP A 1 123 ? 15.602  0.485   -6.601  1.00 84.65 123 A 1 
ATOM 977  C CE2 . TRP A 1 123 ? 14.467  1.260   -6.452  1.00 85.17 123 A 1 
ATOM 978  C CE3 . TRP A 1 123 ? 12.970  1.807   -4.626  1.00 85.14 123 A 1 
ATOM 979  C CZ2 . TRP A 1 123 ? 13.715  2.044   -7.332  1.00 84.80 123 A 1 
ATOM 980  C CZ3 . TRP A 1 123 ? 12.210  2.604   -5.500  1.00 84.81 123 A 1 
ATOM 981  C CH2 . TRP A 1 123 ? 12.577  2.713   -6.852  1.00 84.01 123 A 1 
ATOM 982  N N   . LEU A 1 124 ? 14.421  1.086   -0.024  1.00 81.16 124 A 1 
ATOM 983  C CA  . LEU A 1 124 ? 13.921  0.927   1.335   1.00 79.89 124 A 1 
ATOM 984  C C   . LEU A 1 124 ? 12.395  0.957   1.326   1.00 80.50 124 A 1 
ATOM 985  O O   . LEU A 1 124 ? 11.788  1.787   0.643   1.00 79.70 124 A 1 
ATOM 986  C CB  . LEU A 1 124 ? 14.498  2.044   2.220   1.00 77.55 124 A 1 
ATOM 987  C CG  . LEU A 1 124 ? 16.036  2.108   2.300   1.00 73.15 124 A 1 
ATOM 988  C CD1 . LEU A 1 124 ? 16.465  3.363   3.055   1.00 69.84 124 A 1 
ATOM 989  C CD2 . LEU A 1 124 ? 16.620  0.895   3.016   1.00 68.23 124 A 1 
ATOM 990  N N   . ILE A 1 125 ? 11.769  0.081   2.098   1.00 82.82 125 A 1 
ATOM 991  C CA  . ILE A 1 125 ? 10.323  0.105   2.317   1.00 82.52 125 A 1 
ATOM 992  C C   . ILE A 1 125 ? 9.984   1.232   3.292   1.00 80.14 125 A 1 
ATOM 993  O O   . ILE A 1 125 ? 10.635  1.368   4.323   1.00 78.23 125 A 1 
ATOM 994  C CB  . ILE A 1 125 ? 9.817   -1.251  2.839   1.00 84.23 125 A 1 
ATOM 995  C CG1 . ILE A 1 125 ? 10.229  -2.458  1.965   1.00 83.79 125 A 1 
ATOM 996  C CG2 . ILE A 1 125 ? 8.291   -1.223  3.004   1.00 83.09 125 A 1 
ATOM 997  C CD1 . ILE A 1 125 ? 9.688   -2.447  0.544   1.00 78.14 125 A 1 
ATOM 998  N N   . LEU A 1 126 ? 8.949   2.007   2.980   1.00 77.07 126 A 1 
ATOM 999  C CA  . LEU A 1 126 ? 8.416   3.067   3.840   1.00 74.72 126 A 1 
ATOM 1000 C C   . LEU A 1 126 ? 7.151   2.639   4.578   1.00 74.14 126 A 1 
ATOM 1001 O O   . LEU A 1 126 ? 6.956   3.026   5.724   1.00 71.53 126 A 1 
ATOM 1002 C CB  . LEU A 1 126 ? 8.088   4.302   2.987   1.00 72.29 126 A 1 
ATOM 1003 C CG  . LEU A 1 126 ? 9.289   5.066   2.430   1.00 67.12 126 A 1 
ATOM 1004 C CD1 . LEU A 1 126 ? 8.765   6.202   1.550   1.00 64.89 126 A 1 
ATOM 1005 C CD2 . LEU A 1 126 ? 10.137  5.670   3.548   1.00 63.32 126 A 1 
ATOM 1006 N N   . GLU A 1 127 ? 6.268   1.909   3.900   1.00 74.45 127 A 1 
ATOM 1007 C CA  . GLU A 1 127 ? 4.930   1.601   4.406   1.00 77.04 127 A 1 
ATOM 1008 C C   . GLU A 1 127 ? 4.294   0.467   3.599   1.00 80.05 127 A 1 
ATOM 1009 O O   . GLU A 1 127 ? 4.457   0.393   2.377   1.00 79.47 127 A 1 
ATOM 1010 C CB  . GLU A 1 127 ? 4.089   2.885   4.322   1.00 73.73 127 A 1 
ATOM 1011 C CG  . GLU A 1 127 ? 2.702   2.797   4.972   1.00 66.59 127 A 1 
ATOM 1012 C CD  . GLU A 1 127 ? 2.041   4.185   5.068   1.00 67.91 127 A 1 
ATOM 1013 O OE1 . GLU A 1 127 ? 1.366   4.453   6.086   1.00 61.56 127 A 1 
ATOM 1014 O OE2 . GLU A 1 127 ? 2.239   5.025   4.154   1.00 61.49 127 A 1 
ATOM 1015 N N   . ASP A 1 128 ? 3.524   -0.377  4.277   1.00 81.47 128 A 1 
ATOM 1016 C CA  . ASP A 1 128 ? 2.699   -1.420  3.673   1.00 82.08 128 A 1 
ATOM 1017 C C   . ASP A 1 128 ? 1.237   -0.963  3.667   1.00 80.89 128 A 1 
ATOM 1018 O O   . ASP A 1 128 ? 0.569   -1.012  4.694   1.00 79.03 128 A 1 
ATOM 1019 C CB  . ASP A 1 128 ? 2.869   -2.735  4.445   1.00 81.98 128 A 1 
ATOM 1020 C CG  . ASP A 1 128 ? 4.309   -3.232  4.448   1.00 82.90 128 A 1 
ATOM 1021 O OD1 . ASP A 1 128 ? 4.854   -3.561  3.371   1.00 79.81 128 A 1 
ATOM 1022 O OD2 . ASP A 1 128 ? 4.936   -3.303  5.527   1.00 80.77 128 A 1 
ATOM 1023 N N   . ASN A 1 129 ? 0.720   -0.501  2.536   1.00 79.74 129 A 1 
ATOM 1024 C CA  . ASN A 1 129 ? -0.669  -0.052  2.421   1.00 79.80 129 A 1 
ATOM 1025 C C   . ASN A 1 129 ? -1.566  -1.227  2.018   1.00 79.86 129 A 1 
ATOM 1026 O O   . ASN A 1 129 ? -1.742  -1.500  0.823   1.00 77.88 129 A 1 
ATOM 1027 C CB  . ASN A 1 129 ? -0.787  1.106   1.431   1.00 77.33 129 A 1 
ATOM 1028 C CG  . ASN A 1 129 ? -0.051  2.357   1.847   1.00 71.57 129 A 1 
ATOM 1029 O OD1 . ASN A 1 129 ? -0.626  3.277   2.393   1.00 67.09 129 A 1 
ATOM 1030 N ND2 . ASN A 1 129 ? 1.215   2.472   1.539   1.00 64.98 129 A 1 
ATOM 1031 N N   . LEU A 1 130 ? -2.141  -1.911  2.989   1.00 79.37 130 A 1 
ATOM 1032 C CA  . LEU A 1 130 ? -3.024  -3.052  2.743   1.00 78.21 130 A 1 
ATOM 1033 C C   . LEU A 1 130 ? -4.507  -2.678  2.828   1.00 75.52 130 A 1 
ATOM 1034 O O   . LEU A 1 130 ? -5.343  -3.349  2.228   1.00 71.08 130 A 1 
ATOM 1035 C CB  . LEU A 1 130 ? -2.668  -4.207  3.692   1.00 77.09 130 A 1 
ATOM 1036 C CG  . LEU A 1 130 ? -1.195  -4.650  3.681   1.00 77.74 130 A 1 
ATOM 1037 C CD1 . LEU A 1 130 ? -1.055  -5.941  4.477   1.00 72.37 130 A 1 
ATOM 1038 C CD2 . LEU A 1 130 ? -0.653  -4.928  2.287   1.00 72.32 130 A 1 
ATOM 1039 N N   . ARG A 1 131 ? -4.840  -1.579  3.506   1.00 72.10 131 A 1 
ATOM 1040 C CA  . ARG A 1 131 ? -6.229  -1.098  3.592   1.00 68.20 131 A 1 
ATOM 1041 C C   . ARG A 1 131 ? -6.692  -0.467  2.287   1.00 65.61 131 A 1 
ATOM 1042 O O   . ARG A 1 131 ? -7.758  -0.816  1.780   1.00 60.73 131 A 1 
ATOM 1043 C CB  . ARG A 1 131 ? -6.386  -0.097  4.748   1.00 64.29 131 A 1 
ATOM 1044 C CG  . ARG A 1 131 ? -6.182  -0.732  6.121   1.00 59.31 131 A 1 
ATOM 1045 C CD  . ARG A 1 131 ? -6.385  0.309   7.225   1.00 57.24 131 A 1 
ATOM 1046 N NE  . ARG A 1 131 ? -6.062  -0.246  8.552   1.00 52.99 131 A 1 
ATOM 1047 C CZ  . ARG A 1 131 ? -5.829  0.435   9.654   1.00 47.67 131 A 1 
ATOM 1048 N NH1 . ARG A 1 131 ? -5.992  1.721   9.730   1.00 45.47 131 A 1 
ATOM 1049 N NH2 . ARG A 1 131 ? -5.401  -0.167  10.719  1.00 42.37 131 A 1 
ATOM 1050 N N   . ILE A 1 132 ? -5.905  0.442   1.749   1.00 65.72 132 A 1 
ATOM 1051 C CA  . ILE A 1 132 ? -6.312  1.284   0.613   1.00 63.61 132 A 1 
ATOM 1052 C C   . ILE A 1 132 ? -5.195  1.347   -0.440  1.00 65.51 132 A 1 
ATOM 1053 O O   . ILE A 1 132 ? -4.608  2.413   -0.656  1.00 59.19 132 A 1 
ATOM 1054 C CB  . ILE A 1 132 ? -6.746  2.698   1.074   1.00 56.71 132 A 1 
ATOM 1055 C CG1 . ILE A 1 132 ? -7.616  2.691   2.349   1.00 50.38 132 A 1 
ATOM 1056 C CG2 . ILE A 1 132 ? -7.521  3.383   -0.077  1.00 49.06 132 A 1 
ATOM 1057 C CD1 . ILE A 1 132 ? -7.773  4.091   2.957   1.00 44.75 132 A 1 
ATOM 1058 N N   . PRO A 1 133 ? -4.867  0.243   -1.115  1.00 68.27 133 A 1 
ATOM 1059 C CA  . PRO A 1 133 ? -3.882  0.267   -2.190  1.00 66.45 133 A 1 
ATOM 1060 C C   . PRO A 1 133 ? -4.499  0.916   -3.439  1.00 68.28 133 A 1 
ATOM 1061 O O   . PRO A 1 133 ? -4.988  0.247   -4.340  1.00 63.13 133 A 1 
ATOM 1062 C CB  . PRO A 1 133 ? -3.481  -1.197  -2.371  1.00 59.84 133 A 1 
ATOM 1063 C CG  . PRO A 1 133 ? -4.766  -1.942  -2.040  1.00 57.81 133 A 1 
ATOM 1064 C CD  . PRO A 1 133 ? -5.399  -1.100  -0.945  1.00 62.58 133 A 1 
ATOM 1065 N N   . SER A 1 134 ? -4.538  2.243   -3.468  1.00 67.03 134 A 1 
ATOM 1066 C CA  . SER A 1 134 ? -5.144  3.011   -4.557  1.00 68.07 134 A 1 
ATOM 1067 C C   . SER A 1 134 ? -4.119  3.794   -5.371  1.00 71.19 134 A 1 
ATOM 1068 O O   . SER A 1 134 ? -3.007  4.066   -4.915  1.00 67.45 134 A 1 
ATOM 1069 C CB  . SER A 1 134 ? -6.251  3.918   -4.017  1.00 62.70 134 A 1 
ATOM 1070 O OG  . SER A 1 134 ? -5.730  4.946   -3.199  1.00 55.00 134 A 1 
ATOM 1071 N N   . GLY A 1 135 ? -4.501  4.183   -6.579  1.00 70.48 135 A 1 
ATOM 1072 C CA  . GLY A 1 135 ? -3.705  5.028   -7.462  1.00 71.98 135 A 1 
ATOM 1073 C C   . GLY A 1 135 ? -3.062  4.311   -8.646  1.00 75.30 135 A 1 
ATOM 1074 O O   . GLY A 1 135 ? -2.393  4.977   -9.430  1.00 73.23 135 A 1 
ATOM 1075 N N   . ALA A 1 136 ? -3.279  2.998   -8.825  1.00 75.94 136 A 1 
ATOM 1076 C CA  . ALA A 1 136 ? -2.794  2.268   -10.002 1.00 77.59 136 A 1 
ATOM 1077 C C   . ALA A 1 136 ? -3.375  2.819   -11.314 1.00 79.26 136 A 1 
ATOM 1078 O O   . ALA A 1 136 ? -2.701  2.845   -12.342 1.00 76.90 136 A 1 
ATOM 1079 C CB  . ALA A 1 136 ? -3.134  0.785   -9.830  1.00 74.47 136 A 1 
ATOM 1080 N N   . SER A 1 137 ? -4.607  3.332   -11.270 1.00 74.04 137 A 1 
ATOM 1081 C CA  . SER A 1 137 ? -5.269  3.933   -12.428 1.00 73.89 137 A 1 
ATOM 1082 C C   . SER A 1 137 ? -4.550  5.171   -12.973 1.00 76.10 137 A 1 
ATOM 1083 O O   . SER A 1 137 ? -4.620  5.423   -14.172 1.00 75.40 137 A 1 
ATOM 1084 C CB  . SER A 1 137 ? -6.709  4.292   -12.068 1.00 70.52 137 A 1 
ATOM 1085 O OG  . SER A 1 137 ? -6.735  5.216   -10.999 1.00 65.04 137 A 1 
ATOM 1086 N N   . TYR A 1 138 ? -3.829  5.933   -12.153 1.00 76.03 138 A 1 
ATOM 1087 C CA  . TYR A 1 138 ? -3.230  7.196   -12.593 1.00 76.68 138 A 1 
ATOM 1088 C C   . TYR A 1 138 ? -2.121  7.006   -13.637 1.00 78.12 138 A 1 
ATOM 1089 O O   . TYR A 1 138 ? -2.254  7.563   -14.732 1.00 76.19 138 A 1 
ATOM 1090 C CB  . TYR A 1 138 ? -2.764  8.034   -11.395 1.00 73.63 138 A 1 
ATOM 1091 C CG  . TYR A 1 138 ? -3.796  8.305   -10.317 1.00 70.42 138 A 1 
ATOM 1092 C CD1 . TYR A 1 138 ? -5.158  8.473   -10.635 1.00 65.76 138 A 1 
ATOM 1093 C CD2 . TYR A 1 138 ? -3.378  8.384   -8.978  1.00 64.16 138 A 1 
ATOM 1094 C CE1 . TYR A 1 138 ? -6.099  8.696   -9.617  1.00 60.22 138 A 1 
ATOM 1095 C CE2 . TYR A 1 138 ? -4.317  8.613   -7.958  1.00 60.06 138 A 1 
ATOM 1096 C CZ  . TYR A 1 138 ? -5.682  8.761   -8.276  1.00 59.72 138 A 1 
ATOM 1097 O OH  . TYR A 1 138 ? -6.595  8.958   -7.293  1.00 59.65 138 A 1 
ATOM 1098 N N   . PRO A 1 139 ? -1.058  6.222   -13.386 1.00 77.71 139 A 1 
ATOM 1099 C CA  . PRO A 1 139 ? -0.054  5.951   -14.409 1.00 77.79 139 A 1 
ATOM 1100 C C   . PRO A 1 139 ? -0.631  5.174   -15.598 1.00 78.51 139 A 1 
ATOM 1101 O O   . PRO A 1 139 ? -0.246  5.455   -16.729 1.00 78.19 139 A 1 
ATOM 1102 C CB  . PRO A 1 139 ? 1.066   5.183   -13.693 1.00 76.00 139 A 1 
ATOM 1103 C CG  . PRO A 1 139 ? 0.366   4.539   -12.502 1.00 73.14 139 A 1 
ATOM 1104 C CD  . PRO A 1 139 ? -0.681  5.572   -12.132 1.00 76.76 139 A 1 
ATOM 1105 N N   . LEU A 1 140 ? -1.600  4.271   -15.386 1.00 77.88 140 A 1 
ATOM 1106 C CA  . LEU A 1 140 ? -2.291  3.568   -16.475 1.00 78.29 140 A 1 
ATOM 1107 C C   . LEU A 1 140 ? -2.917  4.545   -17.470 1.00 79.00 140 A 1 
ATOM 1108 O O   . LEU A 1 140 ? -2.634  4.492   -18.663 1.00 79.15 140 A 1 
ATOM 1109 C CB  . LEU A 1 140 ? -3.387  2.648   -15.896 1.00 77.43 140 A 1 
ATOM 1110 C CG  . LEU A 1 140 ? -2.865  1.329   -15.315 1.00 74.48 140 A 1 
ATOM 1111 C CD1 . LEU A 1 140 ? -3.948  0.639   -14.494 1.00 71.64 140 A 1 
ATOM 1112 C CD2 . LEU A 1 140 ? -2.447  0.384   -16.441 1.00 72.05 140 A 1 
ATOM 1113 N N   . ILE A 1 141 ? -3.725  5.475   -16.983 1.00 78.18 141 A 1 
ATOM 1114 C CA  . ILE A 1 141 ? -4.458  6.414   -17.834 1.00 76.90 141 A 1 
ATOM 1115 C C   . ILE A 1 141 ? -3.514  7.422   -18.475 1.00 77.36 141 A 1 
ATOM 1116 O O   . ILE A 1 141 ? -3.645  7.698   -19.665 1.00 76.60 141 A 1 
ATOM 1117 C CB  . ILE A 1 141 ? -5.554  7.111   -17.017 1.00 74.97 141 A 1 
ATOM 1118 C CG1 . ILE A 1 141 ? -6.594  6.071   -16.547 1.00 70.91 141 A 1 
ATOM 1119 C CG2 . ILE A 1 141 ? -6.255  8.217   -17.836 1.00 69.90 141 A 1 
ATOM 1120 C CD1 . ILE A 1 141 ? -7.286  6.527   -15.280 1.00 64.95 141 A 1 
ATOM 1121 N N   . ALA A 1 142 ? -2.534  7.942   -17.733 1.00 79.02 142 A 1 
ATOM 1122 C CA  . ALA A 1 142 ? -1.545  8.856   -18.297 1.00 78.46 142 A 1 
ATOM 1123 C C   . ALA A 1 142 ? -0.786  8.206   -19.462 1.00 78.10 142 A 1 
ATOM 1124 O O   . ALA A 1 142 ? -0.574  8.842   -20.499 1.00 77.28 142 A 1 
ATOM 1125 C CB  . ALA A 1 142 ? -0.599  9.296   -17.179 1.00 77.55 142 A 1 
ATOM 1126 N N   . ARG A 1 143 ? -0.450  6.928   -19.338 1.00 79.23 143 A 1 
ATOM 1127 C CA  . ARG A 1 143 ? 0.226   6.171   -20.393 1.00 78.50 143 A 1 
ATOM 1128 C C   . ARG A 1 143 ? -0.698  5.868   -21.574 1.00 78.89 143 A 1 
ATOM 1129 O O   . ARG A 1 143 ? -0.276  6.049   -22.713 1.00 78.20 143 A 1 
ATOM 1130 C CB  . ARG A 1 143 ? 0.857   4.908   -19.793 1.00 76.91 143 A 1 
ATOM 1131 C CG  . ARG A 1 143 ? 1.889   4.337   -20.775 1.00 73.21 143 A 1 
ATOM 1132 C CD  . ARG A 1 143 ? 2.609   3.106   -20.231 1.00 72.56 143 A 1 
ATOM 1133 N NE  . ARG A 1 143 ? 3.461   3.398   -19.070 1.00 71.05 143 A 1 
ATOM 1134 C CZ  . ARG A 1 143 ? 4.249   2.531   -18.457 1.00 67.96 143 A 1 
ATOM 1135 N NH1 . ARG A 1 143 ? 4.391   1.304   -18.867 1.00 62.91 143 A 1 
ATOM 1136 N NH2 . ARG A 1 143 ? 4.912   2.882   -17.404 1.00 61.67 143 A 1 
ATOM 1137 N N   . GLU A 1 144 ? -1.954  5.496   -21.340 1.00 77.28 144 A 1 
ATOM 1138 C CA  . GLU A 1 144 ? -2.949  5.316   -22.406 1.00 76.63 144 A 1 
ATOM 1139 C C   . GLU A 1 144 ? -3.170  6.602   -23.210 1.00 77.25 144 A 1 
ATOM 1140 O O   . GLU A 1 144 ? -3.132  6.583   -24.441 1.00 76.48 144 A 1 
ATOM 1141 C CB  . GLU A 1 144 ? -4.287  4.836   -21.819 1.00 74.75 144 A 1 
ATOM 1142 C CG  . GLU A 1 144 ? -4.272  3.353   -21.416 1.00 68.58 144 A 1 
ATOM 1143 C CD  . GLU A 1 144 ? -3.930  2.447   -22.608 1.00 65.07 144 A 1 
ATOM 1144 O OE1 . GLU A 1 144 ? -2.960  1.663   -22.499 1.00 60.10 144 A 1 
ATOM 1145 O OE2 . GLU A 1 144 ? -4.593  2.582   -23.658 1.00 59.92 144 A 1 
ATOM 1146 N N   . LEU A 1 145 ? -3.308  7.743   -22.539 1.00 78.15 145 A 1 
ATOM 1147 C CA  . LEU A 1 145 ? -3.422  9.041   -23.204 1.00 76.63 145 A 1 
ATOM 1148 C C   . LEU A 1 145 ? -2.160  9.381   -24.011 1.00 75.77 145 A 1 
ATOM 1149 O O   . LEU A 1 145 ? -2.261  9.947   -25.098 1.00 74.05 145 A 1 
ATOM 1150 C CB  . LEU A 1 145 ? -3.717  10.127  -22.158 1.00 76.48 145 A 1 
ATOM 1151 C CG  . LEU A 1 145 ? -5.097  10.016  -21.482 1.00 74.98 145 A 1 
ATOM 1152 C CD1 . LEU A 1 145 ? -5.213  11.080  -20.390 1.00 72.84 145 A 1 
ATOM 1153 C CD2 . LEU A 1 145 ? -6.251  10.200  -22.466 1.00 72.20 145 A 1 
ATOM 1154 N N   . SER A 1 146 ? -0.987  9.004   -23.522 1.00 78.85 146 A 1 
ATOM 1155 C CA  . SER A 1 146 ? 0.274   9.181   -24.251 1.00 76.96 146 A 1 
ATOM 1156 C C   . SER A 1 146 ? 0.339   8.300   -25.505 1.00 76.37 146 A 1 
ATOM 1157 O O   . SER A 1 146 ? 0.773   8.773   -26.557 1.00 74.50 146 A 1 
ATOM 1158 C CB  . SER A 1 146 ? 1.467   8.887   -23.344 1.00 75.44 146 A 1 
ATOM 1159 O OG  . SER A 1 146 ? 1.440   9.720   -22.197 1.00 67.37 146 A 1 
ATOM 1160 N N   . ARG A 1 147 ? -0.157  7.064   -25.440 1.00 76.42 147 A 1 
ATOM 1161 C CA  . ARG A 1 147 ? -0.218  6.121   -26.575 1.00 75.21 147 A 1 
ATOM 1162 C C   . ARG A 1 147 ? -1.139  6.599   -27.696 1.00 74.55 147 A 1 
ATOM 1163 O O   . ARG A 1 147 ? -0.852  6.320   -28.854 1.00 74.41 147 A 1 
ATOM 1164 C CB  . ARG A 1 147 ? -0.675  4.731   -26.102 1.00 74.79 147 A 1 
ATOM 1165 C CG  . ARG A 1 147 ? 0.410   3.967   -25.333 1.00 72.08 147 A 1 
ATOM 1166 C CD  . ARG A 1 147 ? -0.139  2.605   -24.893 1.00 71.60 147 A 1 
ATOM 1167 N NE  . ARG A 1 147 ? 0.860   1.808   -24.155 1.00 69.67 147 A 1 
ATOM 1168 C CZ  . ARG A 1 147 ? 0.703   1.239   -22.971 1.00 66.43 147 A 1 
ATOM 1169 N NH1 . ARG A 1 147 ? -0.373  1.367   -22.247 1.00 59.75 147 A 1 
ATOM 1170 N NH2 . ARG A 1 147 ? 1.652   0.497   -22.478 1.00 60.98 147 A 1 
ATOM 1171 N N   . ILE A 1 148 ? -2.195  7.360   -27.392 1.00 74.16 148 A 1 
ATOM 1172 C CA  . ILE A 1 148 ? -3.041  7.972   -28.430 1.00 72.27 148 A 1 
ATOM 1173 C C   . ILE A 1 148 ? -2.212  8.903   -29.324 1.00 71.40 148 A 1 
ATOM 1174 O O   . ILE A 1 148 ? -2.423  8.955   -30.533 1.00 68.50 148 A 1 
ATOM 1175 C CB  . ILE A 1 148 ? -4.237  8.719   -27.796 1.00 72.28 148 A 1 
ATOM 1176 C CG1 . ILE A 1 148 ? -5.172  7.726   -27.069 1.00 69.52 148 A 1 
ATOM 1177 C CG2 . ILE A 1 148 ? -5.038  9.511   -28.853 1.00 68.17 148 A 1 
ATOM 1178 C CD1 . ILE A 1 148 ? -6.239  8.389   -26.190 1.00 63.39 148 A 1 
ATOM 1179 N N   . GLY A 1 149 ? -1.258  9.641   -28.739 1.00 70.38 149 A 1 
ATOM 1180 C CA  . GLY A 1 149 ? -0.376  10.544  -29.481 1.00 67.81 149 A 1 
ATOM 1181 C C   . GLY A 1 149 ? 0.791   9.839   -30.175 1.00 69.16 149 A 1 
ATOM 1182 O O   . GLY A 1 149 ? 1.208   10.277  -31.244 1.00 66.08 149 A 1 
ATOM 1183 N N   . ASN A 1 150 ? 1.316   8.773   -29.586 1.00 70.14 150 A 1 
ATOM 1184 C CA  . ASN A 1 150 ? 2.411   7.978   -30.143 1.00 71.58 150 A 1 
ATOM 1185 C C   . ASN A 1 150 ? 2.317   6.514   -29.655 1.00 74.11 150 A 1 
ATOM 1186 O O   . ASN A 1 150 ? 2.832   6.202   -28.575 1.00 72.94 150 A 1 
ATOM 1187 C CB  . ASN A 1 150 ? 3.745   8.645   -29.769 1.00 68.95 150 A 1 
ATOM 1188 C CG  . ASN A 1 150 ? 4.934   7.974   -30.443 1.00 64.34 150 A 1 
ATOM 1189 O OD1 . ASN A 1 150 ? 4.834   6.938   -31.068 1.00 61.54 150 A 1 
ATOM 1190 N ND2 . ASN A 1 150 ? 6.106   8.557   -30.343 1.00 58.97 150 A 1 
ATOM 1191 N N   . PRO A 1 151 ? 1.653   5.627   -30.422 1.00 73.42 151 A 1 
ATOM 1192 C CA  . PRO A 1 151 ? 1.361   4.256   -29.998 1.00 73.26 151 A 1 
ATOM 1193 C C   . PRO A 1 151 ? 2.596   3.412   -29.678 1.00 74.82 151 A 1 
ATOM 1194 O O   . PRO A 1 151 ? 2.586   2.671   -28.694 1.00 73.34 151 A 1 
ATOM 1195 C CB  . PRO A 1 151 ? 0.551   3.643   -31.146 1.00 71.75 151 A 1 
ATOM 1196 C CG  . PRO A 1 151 ? -0.118  4.852   -31.797 1.00 69.59 151 A 1 
ATOM 1197 C CD  . PRO A 1 151 ? 0.944   5.935   -31.654 1.00 72.51 151 A 1 
ATOM 1198 N N   . ASP A 1 152 ? 3.654   3.570   -30.464 1.00 75.80 152 A 1 
ATOM 1199 C CA  . ASP A 1 152 ? 4.836   2.701   -30.407 1.00 76.65 152 A 1 
ATOM 1200 C C   . ASP A 1 152 ? 5.937   3.247   -29.486 1.00 77.07 152 A 1 
ATOM 1201 O O   . ASP A 1 152 ? 6.906   2.549   -29.184 1.00 74.92 152 A 1 
ATOM 1202 C CB  . ASP A 1 152 ? 5.331   2.440   -31.838 1.00 75.86 152 A 1 
ATOM 1203 C CG  . ASP A 1 152 ? 4.243   1.802   -32.708 1.00 73.69 152 A 1 
ATOM 1204 O OD1 . ASP A 1 152 ? 3.620   0.818   -32.247 1.00 70.93 152 A 1 
ATOM 1205 O OD2 . ASP A 1 152 ? 3.967   2.353   -33.799 1.00 70.24 152 A 1 
ATOM 1206 N N   . ALA A 1 153 ? 5.758   4.453   -28.949 1.00 74.59 153 A 1 
ATOM 1207 C CA  . ALA A 1 153 ? 6.783   5.147   -28.167 1.00 73.28 153 A 1 
ATOM 1208 C C   . ALA A 1 153 ? 7.340   4.340   -26.987 1.00 75.13 153 A 1 
ATOM 1209 O O   . ALA A 1 153 ? 8.497   4.529   -26.609 1.00 73.66 153 A 1 
ATOM 1210 C CB  . ALA A 1 153 ? 6.189   6.449   -27.638 1.00 70.56 153 A 1 
ATOM 1211 N N   . PHE A 1 154 ? 6.522   3.489   -26.368 1.00 76.74 154 A 1 
ATOM 1212 C CA  . PHE A 1 154 ? 6.949   2.686   -25.225 1.00 77.03 154 A 1 
ATOM 1213 C C   . PHE A 1 154 ? 7.713   1.436   -25.672 1.00 78.73 154 A 1 
ATOM 1214 O O   . PHE A 1 154 ? 8.765   1.133   -25.106 1.00 77.39 154 A 1 
ATOM 1215 C CB  . PHE A 1 154 ? 5.734   2.357   -24.352 1.00 75.30 154 A 1 
ATOM 1216 C CG  . PHE A 1 154 ? 5.089   3.586   -23.738 1.00 74.00 154 A 1 
ATOM 1217 C CD1 . PHE A 1 154 ? 5.612   4.141   -22.555 1.00 68.65 154 A 1 
ATOM 1218 C CD2 . PHE A 1 154 ? 3.995   4.201   -24.368 1.00 69.71 154 A 1 
ATOM 1219 C CE1 . PHE A 1 154 ? 5.042   5.305   -22.008 1.00 66.52 154 A 1 
ATOM 1220 C CE2 . PHE A 1 154 ? 3.428   5.368   -23.823 1.00 66.95 154 A 1 
ATOM 1221 C CZ  . PHE A 1 154 ? 3.954   5.919   -22.643 1.00 68.94 154 A 1 
ATOM 1222 N N   . LEU A 1 155 ? 7.232   0.772   -26.730 1.00 77.28 155 A 1 
ATOM 1223 C CA  . LEU A 1 155 ? 7.896   -0.399  -27.309 1.00 77.79 155 A 1 
ATOM 1224 C C   . LEU A 1 155 ? 9.270   -0.042  -27.892 1.00 78.65 155 A 1 
ATOM 1225 O O   . LEU A 1 155 ? 10.247  -0.736  -27.623 1.00 77.66 155 A 1 
ATOM 1226 C CB  . LEU A 1 155 ? 6.991   -1.009  -28.393 1.00 77.12 155 A 1 
ATOM 1227 C CG  . LEU A 1 155 ? 5.718   -1.681  -27.857 1.00 71.55 155 A 1 
ATOM 1228 C CD1 . LEU A 1 155 ? 4.795   -2.043  -29.024 1.00 67.96 155 A 1 
ATOM 1229 C CD2 . LEU A 1 155 ? 6.032   -2.966  -27.085 1.00 66.41 155 A 1 
ATOM 1230 N N   . ASP A 1 156 ? 9.347   1.080   -28.604 1.00 79.81 156 A 1 
ATOM 1231 C CA  . ASP A 1 156 ? 10.586  1.576   -29.215 1.00 79.67 156 A 1 
ATOM 1232 C C   . ASP A 1 156 ? 11.674  1.948   -28.189 1.00 79.28 156 A 1 
ATOM 1233 O O   . ASP A 1 156 ? 12.840  2.109   -28.547 1.00 76.67 156 A 1 
ATOM 1234 C CB  . ASP A 1 156 ? 10.268  2.816   -30.067 1.00 79.03 156 A 1 
ATOM 1235 C CG  . ASP A 1 156 ? 9.464   2.537   -31.344 1.00 77.00 156 A 1 
ATOM 1236 O OD1 . ASP A 1 156 ? 9.417   1.368   -31.779 1.00 74.15 156 A 1 
ATOM 1237 O OD2 . ASP A 1 156 ? 8.969   3.541   -31.912 1.00 73.61 156 A 1 
ATOM 1238 N N   . ASN A 1 157 ? 11.298  2.105   -26.928 1.00 79.52 157 A 1 
ATOM 1239 C CA  . ASN A 1 157 ? 12.206  2.457   -25.838 1.00 79.11 157 A 1 
ATOM 1240 C C   . ASN A 1 157 ? 12.382  1.310   -24.822 1.00 81.41 157 A 1 
ATOM 1241 O O   . ASN A 1 157 ? 12.806  1.571   -23.695 1.00 79.20 157 A 1 
ATOM 1242 C CB  . ASN A 1 157 ? 11.755  3.782   -25.193 1.00 77.04 157 A 1 
ATOM 1243 C CG  . ASN A 1 157 ? 11.962  4.988   -26.092 1.00 74.39 157 A 1 
ATOM 1244 O OD1 . ASN A 1 157 ? 12.986  5.652   -26.073 1.00 68.97 157 A 1 
ATOM 1245 N ND2 . ASN A 1 157 ? 10.989  5.344   -26.888 1.00 67.90 157 A 1 
ATOM 1246 N N   . ASP A 1 158 ? 12.052  0.070   -25.211 1.00 81.56 158 A 1 
ATOM 1247 C CA  . ASP A 1 158 ? 12.170  -1.118  -24.362 1.00 83.38 158 A 1 
ATOM 1248 C C   . ASP A 1 158 ? 11.465  -0.962  -22.995 1.00 84.65 158 A 1 
ATOM 1249 O O   . ASP A 1 158 ? 11.971  -1.405  -21.963 1.00 82.86 158 A 1 
ATOM 1250 C CB  . ASP A 1 158 ? 13.648  -1.549  -24.239 1.00 82.34 158 A 1 
ATOM 1251 C CG  . ASP A 1 158 ? 14.296  -2.017  -25.548 1.00 79.10 158 A 1 
ATOM 1252 O OD1 . ASP A 1 158 ? 13.759  -2.947  -26.199 1.00 75.09 158 A 1 
ATOM 1253 O OD2 . ASP A 1 158 ? 15.419  -1.550  -25.852 1.00 74.58 158 A 1 
ATOM 1254 N N   . ILE A 1 159 ? 10.298  -0.314  -22.970 1.00 84.01 159 A 1 
ATOM 1255 C CA  . ILE A 1 159 ? 9.507   -0.110  -21.750 1.00 83.82 159 A 1 
ATOM 1256 C C   . ILE A 1 159 ? 8.467   -1.223  -21.634 1.00 83.70 159 A 1 
ATOM 1257 O O   . ILE A 1 159 ? 7.694   -1.455  -22.566 1.00 82.45 159 A 1 
ATOM 1258 C CB  . ILE A 1 159 ? 8.864   1.290   -21.716 1.00 83.02 159 A 1 
ATOM 1259 C CG1 . ILE A 1 159 ? 9.939   2.394   -21.801 1.00 80.48 159 A 1 
ATOM 1260 C CG2 . ILE A 1 159 ? 8.028   1.483   -20.435 1.00 79.15 159 A 1 
ATOM 1261 C CD1 . ILE A 1 159 ? 9.371   3.760   -22.170 1.00 73.29 159 A 1 
ATOM 1262 N N   . ALA A 1 160 ? 8.415   -1.874  -20.481 1.00 84.92 160 A 1 
ATOM 1263 C CA  . ALA A 1 160 ? 7.427   -2.902  -20.184 1.00 84.15 160 A 1 
ATOM 1264 C C   . ALA A 1 160 ? 5.992   -2.361  -20.334 1.00 83.40 160 A 1 
ATOM 1265 O O   . ALA A 1 160 ? 5.684   -1.214  -19.976 1.00 80.74 160 A 1 
ATOM 1266 C CB  . ALA A 1 160 ? 7.680   -3.471  -18.785 1.00 84.49 160 A 1 
ATOM 1267 N N   . ASP A 1 161 ? 5.104   -3.195  -20.878 1.00 84.12 161 A 1 
ATOM 1268 C CA  . ASP A 1 161 ? 3.678   -2.877  -20.925 1.00 82.57 161 A 1 
ATOM 1269 C C   . ASP A 1 161 ? 3.098   -2.878  -19.507 1.00 81.72 161 A 1 
ATOM 1270 O O   . ASP A 1 161 ? 3.475   -3.699  -18.673 1.00 78.85 161 A 1 
ATOM 1271 C CB  . ASP A 1 161 ? 2.929   -3.835  -21.864 1.00 80.68 161 A 1 
ATOM 1272 C CG  . ASP A 1 161 ? 1.613   -3.233  -22.373 1.00 77.57 161 A 1 
ATOM 1273 O OD1 . ASP A 1 161 ? 1.066   -2.293  -21.746 1.00 73.85 161 A 1 
ATOM 1274 O OD2 . ASP A 1 161 ? 1.174   -3.596  -23.487 1.00 71.45 161 A 1 
ATOM 1275 N N   . ASN A 1 162 ? 2.209   -1.935  -19.228 1.00 82.31 162 A 1 
ATOM 1276 C CA  . ASN A 1 162 ? 1.577   -1.798  -17.920 1.00 80.77 162 A 1 
ATOM 1277 C C   . ASN A 1 162 ? 0.063   -2.034  -17.958 1.00 82.54 162 A 1 
ATOM 1278 O O   . ASN A 1 162 ? -0.602  -1.874  -16.942 1.00 79.01 162 A 1 
ATOM 1279 C CB  . ASN A 1 162 ? 1.949   -0.435  -17.313 1.00 76.15 162 A 1 
ATOM 1280 C CG  . ASN A 1 162 ? 1.221   0.750   -17.923 1.00 72.35 162 A 1 
ATOM 1281 O OD1 . ASN A 1 162 ? 0.797   0.765   -19.072 1.00 65.20 162 A 1 
ATOM 1282 N ND2 . ASN A 1 162 ? 1.071   1.819   -17.172 1.00 67.70 162 A 1 
ATOM 1283 N N   . ARG A 1 163 ? -0.496  -2.374  -19.119 1.00 80.24 163 A 1 
ATOM 1284 C CA  . ARG A 1 163 ? -1.945  -2.582  -19.311 1.00 79.91 163 A 1 
ATOM 1285 C C   . ARG A 1 163 ? -2.468  -3.842  -18.633 1.00 82.30 163 A 1 
ATOM 1286 O O   . ARG A 1 163 ? -3.663  -3.928  -18.375 1.00 80.95 163 A 1 
ATOM 1287 C CB  . ARG A 1 163 ? -2.260  -2.620  -20.807 1.00 77.42 163 A 1 
ATOM 1288 C CG  . ARG A 1 163 ? -2.075  -1.245  -21.448 1.00 75.25 163 A 1 
ATOM 1289 C CD  . ARG A 1 163 ? -2.326  -1.298  -22.956 1.00 71.61 163 A 1 
ATOM 1290 N NE  . ARG A 1 163 ? -1.271  -2.044  -23.661 1.00 66.62 163 A 1 
ATOM 1291 C CZ  . ARG A 1 163 ? -1.161  -2.206  -24.961 1.00 60.53 163 A 1 
ATOM 1292 N NH1 . ARG A 1 163 ? -2.025  -1.698  -25.797 1.00 56.40 163 A 1 
ATOM 1293 N NH2 . ARG A 1 163 ? -0.166  -2.892  -25.442 1.00 54.31 163 A 1 
ATOM 1294 N N   . ASP A 1 164 ? -1.574  -4.758  -18.340 1.00 83.95 164 A 1 
ATOM 1295 C CA  . ASP A 1 164 ? -1.831  -6.034  -17.682 1.00 85.78 164 A 1 
ATOM 1296 C C   . ASP A 1 164 ? -2.340  -5.911  -16.239 1.00 88.46 164 A 1 
ATOM 1297 O O   . ASP A 1 164 ? -2.874  -6.875  -15.706 1.00 87.16 164 A 1 
ATOM 1298 C CB  . ASP A 1 164 ? -0.543  -6.875  -17.742 1.00 82.33 164 A 1 
ATOM 1299 C CG  . ASP A 1 164 ? 0.656   -6.271  -16.986 1.00 78.89 164 A 1 
ATOM 1300 O OD1 . ASP A 1 164 ? 0.641   -5.043  -16.711 1.00 73.57 164 A 1 
ATOM 1301 O OD2 . ASP A 1 164 ? 1.611   -7.027  -16.726 1.00 73.52 164 A 1 
ATOM 1302 N N   . TYR A 1 165 ? -2.274  -4.730  -15.608 1.00 85.73 165 A 1 
ATOM 1303 C CA  . TYR A 1 165 ? -2.826  -4.553  -14.258 1.00 87.94 165 A 1 
ATOM 1304 C C   . TYR A 1 165 ? -4.296  -4.982  -14.158 1.00 88.60 165 A 1 
ATOM 1305 O O   . TYR A 1 165 ? -4.706  -5.589  -13.169 1.00 87.84 165 A 1 
ATOM 1306 C CB  . TYR A 1 165 ? -2.709  -3.089  -13.824 1.00 87.79 165 A 1 
ATOM 1307 C CG  . TYR A 1 165 ? -3.187  -2.857  -12.402 1.00 88.27 165 A 1 
ATOM 1308 C CD1 . TYR A 1 165 ? -4.522  -2.479  -12.139 1.00 83.90 165 A 1 
ATOM 1309 C CD2 . TYR A 1 165 ? -2.307  -3.087  -11.330 1.00 84.03 165 A 1 
ATOM 1310 C CE1 . TYR A 1 165 ? -4.967  -2.331  -10.808 1.00 82.32 165 A 1 
ATOM 1311 C CE2 . TYR A 1 165 ? -2.747  -2.941  -10.002 1.00 82.48 165 A 1 
ATOM 1312 C CZ  . TYR A 1 165 ? -4.078  -2.566  -9.739  1.00 85.09 165 A 1 
ATOM 1313 O OH  . TYR A 1 165 ? -4.503  -2.437  -8.453  1.00 83.59 165 A 1 
ATOM 1314 N N   . SER A 1 166 ? -5.104  -4.645  -15.165 1.00 88.82 166 A 1 
ATOM 1315 C CA  . SER A 1 166 ? -6.521  -5.015  -15.181 1.00 88.75 166 A 1 
ATOM 1316 C C   . SER A 1 166 ? -6.710  -6.520  -15.361 1.00 89.90 166 A 1 
ATOM 1317 O O   . SER A 1 166 ? -7.592  -7.085  -14.723 1.00 89.54 166 A 1 
ATOM 1318 C CB  . SER A 1 166 ? -7.257  -4.257  -16.284 1.00 85.98 166 A 1 
ATOM 1319 O OG  . SER A 1 166 ? -7.176  -2.858  -16.043 1.00 78.37 166 A 1 
ATOM 1320 N N   . ASP A 1 167 ? -5.853  -7.163  -16.148 1.00 90.08 167 A 1 
ATOM 1321 C CA  . ASP A 1 167 ? -5.855  -8.617  -16.320 1.00 90.64 167 A 1 
ATOM 1322 C C   . ASP A 1 167 ? -5.424  -9.305  -15.017 1.00 92.15 167 A 1 
ATOM 1323 O O   . ASP A 1 167 ? -6.119  -10.191 -14.522 1.00 92.02 167 A 1 
ATOM 1324 C CB  . ASP A 1 167 ? -4.948  -9.011  -17.500 1.00 89.70 167 A 1 
ATOM 1325 C CG  . ASP A 1 167 ? -5.381  -8.403  -18.843 1.00 87.32 167 A 1 
ATOM 1326 O OD1 . ASP A 1 167 ? -6.601  -8.180  -19.033 1.00 83.78 167 A 1 
ATOM 1327 O OD2 . ASP A 1 167 ? -4.486  -8.139  -19.677 1.00 82.79 167 A 1 
ATOM 1328 N N   . MET A 1 168 ? -4.369  -8.806  -14.368 1.00 90.20 168 A 1 
ATOM 1329 C CA  . MET A 1 168 ? -3.934  -9.282  -13.049 1.00 91.03 168 A 1 
ATOM 1330 C C   . MET A 1 168 ? -5.040  -9.154  -11.990 1.00 92.02 168 A 1 
ATOM 1331 O O   . MET A 1 168 ? -5.231  -10.051 -11.167 1.00 91.98 168 A 1 
ATOM 1332 C CB  . MET A 1 168 ? -2.707  -8.480  -12.578 1.00 91.05 168 A 1 
ATOM 1333 C CG  . MET A 1 168 ? -1.443  -8.665  -13.425 1.00 88.71 168 A 1 
ATOM 1334 S SD  . MET A 1 168 ? -0.142  -7.453  -13.038 1.00 86.07 168 A 1 
ATOM 1335 C CE  . MET A 1 168 ? 0.334   -7.981  -11.375 1.00 75.25 168 A 1 
ATOM 1336 N N   . LEU A 1 169 ? -5.784  -8.047  -11.994 1.00 91.35 169 A 1 
ATOM 1337 C CA  . LEU A 1 169 ? -6.920  -7.844  -11.093 1.00 91.55 169 A 1 
ATOM 1338 C C   . LEU A 1 169 ? -8.073  -8.797  -11.427 1.00 91.97 169 A 1 
ATOM 1339 O O   . LEU A 1 169 ? -8.643  -9.400  -10.518 1.00 92.12 169 A 1 
ATOM 1340 C CB  . LEU A 1 169 ? -7.355  -6.367  -11.132 1.00 90.88 169 A 1 
ATOM 1341 C CG  . LEU A 1 169 ? -8.586  -6.050  -10.255 1.00 89.24 169 A 1 
ATOM 1342 C CD1 . LEU A 1 169 ? -8.379  -6.400  -8.780  1.00 85.61 169 A 1 
ATOM 1343 C CD2 . LEU A 1 169 ? -8.913  -4.560  -10.339 1.00 85.07 169 A 1 
ATOM 1344 N N   . HIS A 1 170 ? -8.400  -8.956  -12.699 1.00 92.86 170 A 1 
ATOM 1345 C CA  . HIS A 1 170 ? -9.405  -9.908  -13.166 1.00 93.13 170 A 1 
ATOM 1346 C C   . HIS A 1 170 ? -9.079  -11.335 -12.717 1.00 93.48 170 A 1 
ATOM 1347 O O   . HIS A 1 170 ? -9.920  -12.004 -12.111 1.00 93.29 170 A 1 
ATOM 1348 C CB  . HIS A 1 170 ? -9.493  -9.823  -14.695 1.00 92.86 170 A 1 
ATOM 1349 C CG  . HIS A 1 170 ? -10.508 -10.769 -15.273 1.00 91.77 170 A 1 
ATOM 1350 N ND1 . HIS A 1 170 ? -11.864 -10.562 -15.290 1.00 81.76 170 A 1 
ATOM 1351 C CD2 . HIS A 1 170 ? -10.278 -11.965 -15.896 1.00 81.29 170 A 1 
ATOM 1352 C CE1 . HIS A 1 170 ? -12.435 -11.599 -15.923 1.00 82.96 170 A 1 
ATOM 1353 N NE2 . HIS A 1 170 ? -11.511 -12.482 -16.308 1.00 83.96 170 A 1 
ATOM 1354 N N   . ASP A 1 171 ? -7.840  -11.771 -12.930 1.00 93.17 171 A 1 
ATOM 1355 C CA  . ASP A 1 171 ? -7.355  -13.091 -12.532 1.00 93.06 171 A 1 
ATOM 1356 C C   . ASP A 1 171 ? -7.398  -13.277 -11.015 1.00 93.63 171 A 1 
ATOM 1357 O O   . ASP A 1 171 ? -7.857  -14.309 -10.526 1.00 93.33 171 A 1 
ATOM 1358 C CB  . ASP A 1 171 ? -5.928  -13.300 -13.057 1.00 92.96 171 A 1 
ATOM 1359 C CG  . ASP A 1 171 ? -5.855  -13.528 -14.569 1.00 90.46 171 A 1 
ATOM 1360 O OD1 . ASP A 1 171 ? -6.918  -13.811 -15.177 1.00 86.92 171 A 1 
ATOM 1361 O OD2 . ASP A 1 171 ? -4.717  -13.509 -15.084 1.00 86.58 171 A 1 
ATOM 1362 N N   . THR A 1 172 ? -7.003  -12.253 -10.258 1.00 93.56 172 A 1 
ATOM 1363 C CA  . THR A 1 172 ? -7.111  -12.250 -8.791  1.00 93.37 172 A 1 
ATOM 1364 C C   . THR A 1 172 ? -8.563  -12.423 -8.345  1.00 93.61 172 A 1 
ATOM 1365 O O   . THR A 1 172 ? -8.851  -13.263 -7.493  1.00 93.03 172 A 1 
ATOM 1366 C CB  . THR A 1 172 ? -6.528  -10.956 -8.199  1.00 93.01 172 A 1 
ATOM 1367 O OG1 . THR A 1 172 ? -5.154  -10.863 -8.494  1.00 89.80 172 A 1 
ATOM 1368 C CG2 . THR A 1 172 ? -6.660  -10.880 -6.678  1.00 89.50 172 A 1 
ATOM 1369 N N   . MET A 1 173 ? -9.494  -11.668 -8.930  1.00 94.79 173 A 1 
ATOM 1370 C CA  . MET A 1 173 ? -10.922 -11.770 -8.615  1.00 94.82 173 A 1 
ATOM 1371 C C   . MET A 1 173 ? -11.479 -13.151 -8.962  1.00 95.02 173 A 1 
ATOM 1372 O O   . MET A 1 173 ? -12.168 -13.753 -8.143  1.00 94.51 173 A 1 
ATOM 1373 C CB  . MET A 1 173 ? -11.723 -10.674 -9.344  1.00 94.03 173 A 1 
ATOM 1374 C CG  . MET A 1 173 ? -11.448 -9.279  -8.784  1.00 91.76 173 A 1 
ATOM 1375 S SD  . MET A 1 173 ? -12.419 -7.940  -9.536  1.00 89.66 173 A 1 
ATOM 1376 C CE  . MET A 1 173 ? -14.012 -8.202  -8.710  1.00 80.17 173 A 1 
ATOM 1377 N N   . ASN A 1 174 ? -11.147 -13.677 -10.126 1.00 95.57 174 A 1 
ATOM 1378 C CA  . ASN A 1 174 ? -11.574 -15.006 -10.558 1.00 95.40 174 A 1 
ATOM 1379 C C   . ASN A 1 174 ? -11.008 -16.114 -9.669  1.00 95.47 174 A 1 
ATOM 1380 O O   . ASN A 1 174 ? -11.730 -17.046 -9.311  1.00 94.52 174 A 1 
ATOM 1381 C CB  . ASN A 1 174 ? -11.151 -15.222 -12.015 1.00 94.98 174 A 1 
ATOM 1382 C CG  . ASN A 1 174 ? -11.990 -14.440 -12.996 1.00 93.69 174 A 1 
ATOM 1383 O OD1 . ASN A 1 174 ? -13.109 -14.029 -12.721 1.00 88.31 174 A 1 
ATOM 1384 N ND2 . ASN A 1 174 ? -11.483 -14.264 -14.191 1.00 87.62 174 A 1 
ATOM 1385 N N   . TYR A 1 175 ? -9.747  -15.998 -9.267  1.00 94.67 175 A 1 
ATOM 1386 C CA  . TYR A 1 175 ? -9.095  -16.991 -8.419  1.00 94.65 175 A 1 
ATOM 1387 C C   . TYR A 1 175 ? -9.804  -17.170 -7.076  1.00 94.66 175 A 1 
ATOM 1388 O O   . TYR A 1 175 ? -10.019 -18.303 -6.636  1.00 93.36 175 A 1 
ATOM 1389 C CB  . TYR A 1 175 ? -7.631  -16.600 -8.210  1.00 94.60 175 A 1 
ATOM 1390 C CG  . TYR A 1 175 ? -6.904  -17.590 -7.321  1.00 94.22 175 A 1 
ATOM 1391 C CD1 . TYR A 1 175 ? -6.625  -17.271 -5.978  1.00 91.43 175 A 1 
ATOM 1392 C CD2 . TYR A 1 175 ? -6.547  -18.848 -7.832  1.00 92.05 175 A 1 
ATOM 1393 C CE1 . TYR A 1 175 ? -5.975  -18.207 -5.153  1.00 90.60 175 A 1 
ATOM 1394 C CE2 . TYR A 1 175 ? -5.900  -19.787 -7.009  1.00 90.65 175 A 1 
ATOM 1395 C CZ  . TYR A 1 175 ? -5.611  -19.467 -5.668  1.00 91.22 175 A 1 
ATOM 1396 O OH  . TYR A 1 175 ? -4.984  -20.376 -4.877  1.00 89.93 175 A 1 
ATOM 1397 N N   . VAL A 1 176 ? -10.221 -16.073 -6.449  1.00 94.60 176 A 1 
ATOM 1398 C CA  . VAL A 1 176 ? -10.909 -16.115 -5.146  1.00 94.20 176 A 1 
ATOM 1399 C C   . VAL A 1 176 ? -12.420 -16.312 -5.254  1.00 93.95 176 A 1 
ATOM 1400 O O   . VAL A 1 176 ? -13.061 -16.649 -4.260  1.00 92.83 176 A 1 
ATOM 1401 C CB  . VAL A 1 176 ? -10.562 -14.896 -4.281  1.00 93.77 176 A 1 
ATOM 1402 C CG1 . VAL A 1 176 ? -9.055  -14.846 -4.011  1.00 90.01 176 A 1 
ATOM 1403 C CG2 . VAL A 1 176 ? -11.023 -13.577 -4.900  1.00 90.39 176 A 1 
ATOM 1404 N N   . ASN A 1 177 ? -12.992 -16.186 -6.441  1.00 94.49 177 A 1 
ATOM 1405 C CA  . ASN A 1 177 ? -14.412 -16.437 -6.710  1.00 94.06 177 A 1 
ATOM 1406 C C   . ASN A 1 177 ? -14.737 -17.949 -6.773  1.00 91.76 177 A 1 
ATOM 1407 O O   . ASN A 1 177 ? -15.266 -18.469 -7.757  1.00 87.17 177 A 1 
ATOM 1408 C CB  . ASN A 1 177 ? -14.817 -15.650 -7.969  1.00 94.07 177 A 1 
ATOM 1409 C CG  . ASN A 1 177 ? -16.310 -15.616 -8.220  1.00 94.93 177 A 1 
ATOM 1410 O OD1 . ASN A 1 177 ? -17.108 -16.299 -7.595  1.00 91.86 177 A 1 
ATOM 1411 N ND2 . ASN A 1 177 ? -16.732 -14.808 -9.163  1.00 91.74 177 A 1 
ATOM 1412 N N   . ARG A 1 178 ? -14.406 -18.686 -5.709  1.00 92.14 178 A 1 
ATOM 1413 C CA  . ARG A 1 178 ? -14.556 -20.156 -5.653  1.00 89.19 178 A 1 
ATOM 1414 C C   . ARG A 1 178 ? -16.009 -20.624 -5.630  1.00 87.64 178 A 1 
ATOM 1415 O O   . ARG A 1 178 ? -16.299 -21.743 -6.058  1.00 78.70 178 A 1 
ATOM 1416 C CB  . ARG A 1 178 ? -13.798 -20.711 -4.438  1.00 86.21 178 A 1 
ATOM 1417 C CG  . ARG A 1 178 ? -12.278 -20.503 -4.492  1.00 82.81 178 A 1 
ATOM 1418 C CD  . ARG A 1 178 ? -11.624 -21.214 -5.694  1.00 75.92 178 A 1 
ATOM 1419 N NE  . ARG A 1 178 ? -10.156 -21.150 -5.632  1.00 70.66 178 A 1 
ATOM 1420 C CZ  . ARG A 1 178 ? -9.308  -21.723 -6.467  1.00 62.87 178 A 1 
ATOM 1421 N NH1 . ARG A 1 178 ? -9.698  -22.438 -7.478  1.00 59.21 178 A 1 
ATOM 1422 N NH2 . ARG A 1 178 ? -8.026  -21.586 -6.296  1.00 54.48 178 A 1 
ATOM 1423 N N   . GLY A 1 179 ? -16.911 -19.779 -5.143  1.00 84.82 179 A 1 
ATOM 1424 C CA  . GLY A 1 179 ? -18.345 -20.068 -5.115  1.00 83.40 179 A 1 
ATOM 1425 C C   . GLY A 1 179 ? -19.030 -19.940 -6.478  1.00 85.43 179 A 1 
ATOM 1426 O O   . GLY A 1 179 ? -20.200 -20.325 -6.592  1.00 78.76 179 A 1 
ATOM 1427 N N   . GLY A 1 180 ? -18.340 -19.393 -7.481  1.00 85.99 180 A 1 
ATOM 1428 C CA  . GLY A 1 180 ? -18.953 -18.953 -8.725  1.00 87.18 180 A 1 
ATOM 1429 C C   . GLY A 1 180 ? -19.871 -17.741 -8.523  1.00 89.49 180 A 1 
ATOM 1430 O O   . GLY A 1 180 ? -20.350 -17.466 -7.422  1.00 83.08 180 A 1 
ATOM 1431 N N   . GLY A 1 181 ? -20.127 -17.018 -9.587  1.00 92.76 181 A 1 
ATOM 1432 C CA  . GLY A 1 181 ? -20.942 -15.808 -9.551  1.00 94.91 181 A 1 
ATOM 1433 C C   . GLY A 1 181 ? -20.276 -14.639 -10.271 1.00 96.47 181 A 1 
ATOM 1434 O O   . GLY A 1 181 ? -19.227 -14.795 -10.895 1.00 95.08 181 A 1 
ATOM 1435 N N   . LEU A 1 182 ? -20.912 -13.489 -10.185 1.00 96.63 182 A 1 
ATOM 1436 C CA  . LEU A 1 182 ? -20.417 -12.259 -10.792 1.00 97.00 182 A 1 
ATOM 1437 C C   . LEU A 1 182 ? -19.228 -11.700 -10.000 1.00 97.16 182 A 1 
ATOM 1438 O O   . LEU A 1 182 ? -19.218 -11.752 -8.768  1.00 96.58 182 A 1 
ATOM 1439 C CB  . LEU A 1 182 ? -21.558 -11.229 -10.864 1.00 97.03 182 A 1 
ATOM 1440 C CG  . LEU A 1 182 ? -22.787 -11.679 -11.679 1.00 96.41 182 A 1 
ATOM 1441 C CD1 . LEU A 1 182 ? -23.903 -10.647 -11.526 1.00 94.53 182 A 1 
ATOM 1442 C CD2 . LEU A 1 182 ? -22.464 -11.839 -13.164 1.00 94.56 182 A 1 
ATOM 1443 N N   . ASN A 1 183 ? -18.286 -11.106 -10.712 1.00 96.63 183 A 1 
ATOM 1444 C CA  . ASN A 1 183 ? -17.317 -10.185 -10.138 1.00 96.68 183 A 1 
ATOM 1445 C C   . ASN A 1 183 ? -17.912 -8.777  -10.181 1.00 96.61 183 A 1 
ATOM 1446 O O   . ASN A 1 183 ? -18.352 -8.314  -11.241 1.00 95.75 183 A 1 
ATOM 1447 C CB  . ASN A 1 183 ? -15.995 -10.272 -10.906 1.00 96.38 183 A 1 
ATOM 1448 C CG  . ASN A 1 183 ? -15.259 -11.584 -10.700 1.00 96.04 183 A 1 
ATOM 1449 O OD1 . ASN A 1 183 ? -15.463 -12.305 -9.738  1.00 91.83 183 A 1 
ATOM 1450 N ND2 . ASN A 1 183 ? -14.366 -11.919 -11.598 1.00 91.33 183 A 1 
ATOM 1451 N N   . VAL A 1 184 ? -17.930 -8.108  -9.043  1.00 95.33 184 A 1 
ATOM 1452 C CA  . VAL A 1 184 ? -18.466 -6.748  -8.933  1.00 95.00 184 A 1 
ATOM 1453 C C   . VAL A 1 184 ? -17.441 -5.794  -8.331  1.00 94.37 184 A 1 
ATOM 1454 O O   . VAL A 1 184 ? -16.636 -6.172  -7.480  1.00 93.54 184 A 1 
ATOM 1455 C CB  . VAL A 1 184 ? -19.811 -6.692  -8.185  1.00 94.64 184 A 1 
ATOM 1456 C CG1 . VAL A 1 184 ? -20.858 -7.611  -8.832  1.00 91.71 184 A 1 
ATOM 1457 C CG2 . VAL A 1 184 ? -19.707 -7.036  -6.700  1.00 91.17 184 A 1 
ATOM 1458 N N   . ILE A 1 185 ? -17.496 -4.552  -8.759  1.00 92.38 185 A 1 
ATOM 1459 C CA  . ILE A 1 185 ? -16.747 -3.444  -8.168  1.00 91.50 185 A 1 
ATOM 1460 C C   . ILE A 1 185 ? -17.763 -2.493  -7.554  1.00 90.73 185 A 1 
ATOM 1461 O O   . ILE A 1 185 ? -18.651 -1.983  -8.240  1.00 89.43 185 A 1 
ATOM 1462 C CB  . ILE A 1 185 ? -15.815 -2.782  -9.201  1.00 90.67 185 A 1 
ATOM 1463 C CG1 . ILE A 1 185 ? -14.767 -3.819  -9.672  1.00 89.56 185 A 1 
ATOM 1464 C CG2 . ILE A 1 185 ? -15.144 -1.535  -8.598  1.00 89.41 185 A 1 
ATOM 1465 C CD1 . ILE A 1 185 ? -13.723 -3.309  -10.659 1.00 86.17 185 A 1 
ATOM 1466 N N   . LEU A 1 186 ? -17.649 -2.268  -6.253  1.00 87.44 186 A 1 
ATOM 1467 C CA  . LEU A 1 186 ? -18.564 -1.388  -5.545  1.00 85.84 186 A 1 
ATOM 1468 C C   . LEU A 1 186 ? -18.254 0.073   -5.878  1.00 84.72 186 A 1 
ATOM 1469 O O   . LEU A 1 186 ? -17.103 0.506   -5.799  1.00 81.93 186 A 1 
ATOM 1470 C CB  . LEU A 1 186 ? -18.481 -1.689  -4.037  1.00 83.66 186 A 1 
ATOM 1471 C CG  . LEU A 1 186 ? -19.633 -1.077  -3.223  1.00 79.28 186 A 1 
ATOM 1472 C CD1 . LEU A 1 186 ? -20.967 -1.746  -3.552  1.00 75.42 186 A 1 
ATOM 1473 C CD2 . LEU A 1 186 ? -19.373 -1.260  -1.731  1.00 73.96 186 A 1 
ATOM 1474 N N   . THR A 1 187 ? -19.266 0.844   -6.231  1.00 83.28 187 A 1 
ATOM 1475 C CA  . THR A 1 187 ? -19.102 2.296   -6.365  1.00 80.80 187 A 1 
ATOM 1476 C C   . THR A 1 187 ? -18.678 2.885   -5.024  1.00 78.07 187 A 1 
ATOM 1477 O O   . THR A 1 187 ? -19.315 2.576   -4.015  1.00 73.82 187 A 1 
ATOM 1478 C CB  . THR A 1 187 ? -20.375 3.008   -6.828  1.00 79.54 187 A 1 
ATOM 1479 O OG1 . THR A 1 187 ? -21.462 2.716   -5.988  1.00 73.35 187 A 1 
ATOM 1480 C CG2 . THR A 1 187 ? -20.767 2.630   -8.252  1.00 72.39 187 A 1 
ATOM 1481 N N   . PRO A 1 188 ? -17.652 3.742   -4.980  1.00 74.28 188 A 1 
ATOM 1482 C CA  . PRO A 1 188 ? -17.208 4.340   -3.733  1.00 70.16 188 A 1 
ATOM 1483 C C   . PRO A 1 188 ? -18.293 5.248   -3.147  1.00 67.05 188 A 1 
ATOM 1484 O O   . PRO A 1 188 ? -19.056 5.896   -3.871  1.00 60.53 188 A 1 
ATOM 1485 C CB  . PRO A 1 188 ? -15.925 5.091   -4.078  1.00 67.80 188 A 1 
ATOM 1486 C CG  . PRO A 1 188 ? -16.114 5.445   -5.550  1.00 65.98 188 A 1 
ATOM 1487 C CD  . PRO A 1 188 ? -16.887 4.258   -6.105  1.00 69.04 188 A 1 
ATOM 1488 N N   . GLY A 1 189 ? -18.350 5.301   -1.815  1.00 61.54 189 A 1 
ATOM 1489 C CA  . GLY A 1 189 ? -19.278 6.145   -1.079  1.00 59.46 189 A 1 
ATOM 1490 C C   . GLY A 1 189 ? -19.091 7.640   -1.355  1.00 58.78 189 A 1 
ATOM 1491 O O   . GLY A 1 189 ? -18.144 8.088   -2.003  1.00 55.26 189 A 1 
ATOM 1492 N N   . ARG A 1 190 ? -20.012 8.445   -0.825  1.00 50.41 190 A 1 
ATOM 1493 C CA  . ARG A 1 190 ? -20.172 9.889   -1.105  1.00 48.67 190 A 1 
ATOM 1494 C C   . ARG A 1 190 ? -18.929 10.755  -0.827  1.00 48.73 190 A 1 
ATOM 1495 O O   . ARG A 1 190 ? -18.870 11.873  -1.316  1.00 45.91 190 A 1 
ATOM 1496 C CB  . ARG A 1 190 ? -21.379 10.394  -0.289  1.00 43.78 190 A 1 
ATOM 1497 C CG  . ARG A 1 190 ? -22.272 11.380  -1.045  1.00 40.37 190 A 1 
ATOM 1498 C CD  . ARG A 1 190 ? -23.437 11.811  -0.152  1.00 37.98 190 A 1 
ATOM 1499 N NE  . ARG A 1 190 ? -24.491 12.509  -0.914  1.00 34.12 190 A 1 
ATOM 1500 C CZ  . ARG A 1 190 ? -25.559 13.103  -0.402  1.00 30.92 190 A 1 
ATOM 1501 N NH1 . ARG A 1 190 ? -25.769 13.167  0.882   1.00 29.63 190 A 1 
ATOM 1502 N NH2 . ARG A 1 190 ? -26.452 13.643  -1.183  1.00 28.34 190 A 1 
ATOM 1503 N N   . TYR A 1 191 ? -17.975 10.248  -0.055  1.00 43.15 191 A 1 
ATOM 1504 C CA  . TYR A 1 191 ? -16.794 10.976  0.422   1.00 43.06 191 A 1 
ATOM 1505 C C   . TYR A 1 191 ? -15.502 10.685  -0.353  1.00 44.89 191 A 1 
ATOM 1506 O O   . TYR A 1 191 ? -14.474 11.285  -0.051  1.00 42.47 191 A 1 
ATOM 1507 C CB  . TYR A 1 191 ? -16.637 10.719  1.923   1.00 38.02 191 A 1 
ATOM 1508 C CG  . TYR A 1 191 ? -17.801 11.253  2.735   1.00 33.92 191 A 1 
ATOM 1509 C CD1 . TYR A 1 191 ? -17.908 12.638  2.970   1.00 31.28 191 A 1 
ATOM 1510 C CD2 . TYR A 1 191 ? -18.787 10.385  3.237   1.00 30.55 191 A 1 
ATOM 1511 C CE1 . TYR A 1 191 ? -18.993 13.151  3.702   1.00 27.22 191 A 1 
ATOM 1512 C CE2 . TYR A 1 191 ? -19.877 10.896  3.968   1.00 27.65 191 A 1 
ATOM 1513 C CZ  . TYR A 1 191 ? -19.976 12.280  4.203   1.00 27.39 191 A 1 
ATOM 1514 O OH  . TYR A 1 191 ? -21.023 12.776  4.914   1.00 25.19 191 A 1 
ATOM 1515 N N   . ASN A 1 192 ? -15.531 9.811   -1.360  1.00 48.38 192 A 1 
ATOM 1516 C CA  . ASN A 1 192 ? -14.331 9.432   -2.100  1.00 48.31 192 A 1 
ATOM 1517 C C   . ASN A 1 192 ? -14.404 9.857   -3.574  1.00 50.45 192 A 1 
ATOM 1518 O O   . ASN A 1 192 ? -15.257 9.390   -4.324  1.00 48.26 192 A 1 
ATOM 1519 C CB  . ASN A 1 192 ? -14.056 7.929   -1.893  1.00 43.55 192 A 1 
ATOM 1520 C CG  . ASN A 1 192 ? -13.061 7.665   -0.773  1.00 39.38 192 A 1 
ATOM 1521 O OD1 . ASN A 1 192 ? -12.137 8.425   -0.548  1.00 36.04 192 A 1 
ATOM 1522 N ND2 . ASN A 1 192 ? -13.179 6.571   -0.060  1.00 35.50 192 A 1 
ATOM 1523 N N   . ALA A 1 193 ? -13.426 10.649  -4.011  1.00 50.03 193 A 1 
ATOM 1524 C CA  . ALA A 1 193 ? -13.143 10.974  -5.418  1.00 49.51 193 A 1 
ATOM 1525 C C   . ALA A 1 193 ? -12.682 9.754   -6.256  1.00 51.35 193 A 1 
ATOM 1526 O O   . ALA A 1 193 ? -11.977 9.883   -7.253  1.00 48.82 193 A 1 
ATOM 1527 C CB  . ALA A 1 193 ? -12.120 12.120  -5.428  1.00 45.28 193 A 1 
ATOM 1528 N N   . ALA A 1 194 ? -13.039 8.557   -5.831  1.00 61.50 194 A 1 
ATOM 1529 C CA  . ALA A 1 194 ? -12.584 7.268   -6.331  1.00 63.07 194 A 1 
ATOM 1530 C C   . ALA A 1 194 ? -13.502 6.642   -7.380  1.00 66.64 194 A 1 
ATOM 1531 O O   . ALA A 1 194 ? -13.153 5.607   -7.946  1.00 64.83 194 A 1 
ATOM 1532 C CB  . ALA A 1 194 ? -12.454 6.357   -5.123  1.00 59.07 194 A 1 
ATOM 1533 N N   . TYR A 1 195 ? -14.652 7.262   -7.664  1.00 66.63 195 A 1 
ATOM 1534 C CA  . TYR A 1 195 ? -15.623 6.747   -8.636  1.00 68.23 195 A 1 
ATOM 1535 C C   . TYR A 1 195 ? -14.984 6.477   -9.998  1.00 70.44 195 A 1 
ATOM 1536 O O   . TYR A 1 195 ? -15.270 5.472   -10.640 1.00 68.18 195 A 1 
ATOM 1537 C CB  . TYR A 1 195 ? -16.770 7.752   -8.776  1.00 64.31 195 A 1 
ATOM 1538 C CG  . TYR A 1 195 ? -17.893 7.243   -9.657  1.00 59.91 195 A 1 
ATOM 1539 C CD1 . TYR A 1 195 ? -17.871 7.471   -11.046 1.00 55.02 195 A 1 
ATOM 1540 C CD2 . TYR A 1 195 ? -18.946 6.498   -9.089  1.00 52.60 195 A 1 
ATOM 1541 C CE1 . TYR A 1 195 ? -18.891 6.949   -11.864 1.00 47.44 195 A 1 
ATOM 1542 C CE2 . TYR A 1 195 ? -19.966 5.973   -9.904  1.00 47.88 195 A 1 
ATOM 1543 C CZ  . TYR A 1 195 ? -19.937 6.196   -11.294 1.00 47.86 195 A 1 
ATOM 1544 O OH  . TYR A 1 195 ? -20.912 5.673   -12.086 1.00 43.71 195 A 1 
ATOM 1545 N N   . PHE A 1 196 ? -14.073 7.352   -10.402 1.00 70.37 196 A 1 
ATOM 1546 C CA  . PHE A 1 196 ? -13.363 7.210   -11.660 1.00 70.89 196 A 1 
ATOM 1547 C C   . PHE A 1 196 ? -12.467 5.971   -11.701 1.00 73.83 196 A 1 
ATOM 1548 O O   . PHE A 1 196 ? -12.535 5.214   -12.662 1.00 72.77 196 A 1 
ATOM 1549 C CB  . PHE A 1 196 ? -12.544 8.468   -11.891 1.00 66.74 196 A 1 
ATOM 1550 C CG  . PHE A 1 196 ? -11.691 8.353   -13.125 1.00 60.77 196 A 1 
ATOM 1551 C CD1 . PHE A 1 196 ? -10.295 8.330   -13.009 1.00 55.06 196 A 1 
ATOM 1552 C CD2 . PHE A 1 196 ? -12.301 8.218   -14.380 1.00 53.14 196 A 1 
ATOM 1553 C CE1 . PHE A 1 196 ? -9.513  8.227   -14.162 1.00 46.02 196 A 1 
ATOM 1554 C CE2 . PHE A 1 196 ? -11.522 8.114   -15.531 1.00 46.75 196 A 1 
ATOM 1555 C CZ  . PHE A 1 196 ? -10.127 8.132   -15.421 1.00 45.88 196 A 1 
ATOM 1556 N N   . GLU A 1 197 ? -11.653 5.732   -10.674 1.00 73.45 197 A 1 
ATOM 1557 C CA  . GLU A 1 197 ? -10.789 4.549   -10.600 1.00 76.39 197 A 1 
ATOM 1558 C C   . GLU A 1 197 ? -11.615 3.263   -10.624 1.00 78.36 197 A 1 
ATOM 1559 O O   . GLU A 1 197 ? -11.309 2.356   -11.389 1.00 78.42 197 A 1 
ATOM 1560 C CB  . GLU A 1 197 ? -9.901  4.640   -9.354  1.00 74.41 197 A 1 
ATOM 1561 C CG  . GLU A 1 197 ? -8.968  3.427   -9.190  1.00 69.49 197 A 1 
ATOM 1562 C CD  . GLU A 1 197 ? -7.827  3.697   -8.202  1.00 69.71 197 A 1 
ATOM 1563 O OE1 . GLU A 1 197 ? -6.698  3.219   -8.458  1.00 63.61 197 A 1 
ATOM 1564 O OE2 . GLU A 1 197 ? -8.041  4.435   -7.216  1.00 64.40 197 A 1 
ATOM 1565 N N   . HIS A 1 198 ? -12.704 3.219   -9.867  1.00 79.02 198 A 1 
ATOM 1566 C CA  . HIS A 1 198 ? -13.593 2.061   -9.834  1.00 81.25 198 A 1 
ATOM 1567 C C   . HIS A 1 198 ? -14.279 1.828   -11.183 1.00 82.87 198 A 1 
ATOM 1568 O O   . HIS A 1 198 ? -14.351 0.695   -11.639 1.00 82.18 198 A 1 
ATOM 1569 C CB  . HIS A 1 198 ? -14.620 2.237   -8.712  1.00 79.23 198 A 1 
ATOM 1570 C CG  . HIS A 1 198 ? -14.067 2.019   -7.328  1.00 78.64 198 A 1 
ATOM 1571 N ND1 . HIS A 1 198 ? -14.684 1.303   -6.331  1.00 69.81 198 A 1 
ATOM 1572 C CD2 . HIS A 1 198 ? -12.875 2.462   -6.820  1.00 69.98 198 A 1 
ATOM 1573 C CE1 . HIS A 1 198 ? -13.887 1.312   -5.251  1.00 70.09 198 A 1 
ATOM 1574 N NE2 . HIS A 1 198 ? -12.767 2.009   -5.506  1.00 71.12 198 A 1 
ATOM 1575 N N   . SER A 1 199 ? -14.721 2.897   -11.844 1.00 79.79 199 A 1 
ATOM 1576 C CA  . SER A 1 199 ? -15.323 2.811   -13.181 1.00 80.74 199 A 1 
ATOM 1577 C C   . SER A 1 199 ? -14.315 2.319   -14.218 1.00 82.01 199 A 1 
ATOM 1578 O O   . SER A 1 199 ? -14.633 1.445   -15.013 1.00 81.76 199 A 1 
ATOM 1579 C CB  . SER A 1 199 ? -15.869 4.169   -13.633 1.00 78.55 199 A 1 
ATOM 1580 O OG  . SER A 1 199 ? -16.806 4.677   -12.713 1.00 69.20 199 A 1 
ATOM 1581 N N   . TYR A 1 200 ? -13.092 2.850   -14.179 1.00 79.10 200 A 1 
ATOM 1582 C CA  . TYR A 1 200 ? -12.012 2.431   -15.067 1.00 80.54 200 A 1 
ATOM 1583 C C   . TYR A 1 200 ? -11.665 0.951   -14.867 1.00 82.07 200 A 1 
ATOM 1584 O O   . TYR A 1 200 ? -11.588 0.200   -15.835 1.00 82.42 200 A 1 
ATOM 1585 C CB  . TYR A 1 200 ? -10.786 3.324   -14.828 1.00 79.37 200 A 1 
ATOM 1586 C CG  . TYR A 1 200 ? -9.589  2.941   -15.677 1.00 78.32 200 A 1 
ATOM 1587 C CD1 . TYR A 1 200 ? -8.642  2.016   -15.196 1.00 75.37 200 A 1 
ATOM 1588 C CD2 . TYR A 1 200 ? -9.443  3.484   -16.967 1.00 74.44 200 A 1 
ATOM 1589 C CE1 . TYR A 1 200 ? -7.557  1.629   -16.007 1.00 71.84 200 A 1 
ATOM 1590 C CE2 . TYR A 1 200 ? -8.357  3.102   -17.780 1.00 71.26 200 A 1 
ATOM 1591 C CZ  . TYR A 1 200 ? -7.416  2.170   -17.301 1.00 72.37 200 A 1 
ATOM 1592 O OH  . TYR A 1 200 ? -6.376  1.790   -18.090 1.00 70.52 200 A 1 
ATOM 1593 N N   . LEU A 1 201 ? -11.504 0.516   -13.619 1.00 83.30 201 A 1 
ATOM 1594 C CA  . LEU A 1 201 ? -11.210 -0.882  -13.313 1.00 85.31 201 A 1 
ATOM 1595 C C   . LEU A 1 201 ? -12.371 -1.804  -13.703 1.00 86.76 201 A 1 
ATOM 1596 O O   . LEU A 1 201 ? -12.116 -2.864  -14.255 1.00 87.01 201 A 1 
ATOM 1597 C CB  . LEU A 1 201 ? -10.849 -1.035  -11.827 1.00 84.41 201 A 1 
ATOM 1598 C CG  . LEU A 1 201 ? -9.524  -0.374  -11.403 1.00 83.19 201 A 1 
ATOM 1599 C CD1 . LEU A 1 201 ? -9.343  -0.528  -9.893  1.00 80.63 201 A 1 
ATOM 1600 C CD2 . LEU A 1 201 ? -8.304  -0.968  -12.105 1.00 80.20 201 A 1 
ATOM 1601 N N   . ALA A 1 202 ? -13.626 -1.392  -13.490 1.00 86.61 202 A 1 
ATOM 1602 C CA  . ALA A 1 202 ? -14.792 -2.167  -13.907 1.00 87.44 202 A 1 
ATOM 1603 C C   . ALA A 1 202 ? -14.822 -2.372  -15.426 1.00 87.76 202 A 1 
ATOM 1604 O O   . ALA A 1 202 ? -14.908 -3.504  -15.895 1.00 87.64 202 A 1 
ATOM 1605 C CB  . ALA A 1 202 ? -16.064 -1.481  -13.398 1.00 87.35 202 A 1 
ATOM 1606 N N   . GLU A 1 203 ? -14.655 -1.302  -16.193 1.00 87.30 203 A 1 
ATOM 1607 C CA  . GLU A 1 203 ? -14.622 -1.367  -17.657 1.00 86.32 203 A 1 
ATOM 1608 C C   . GLU A 1 203 ? -13.518 -2.305  -18.165 1.00 86.39 203 A 1 
ATOM 1609 O O   . GLU A 1 203 ? -13.738 -3.086  -19.090 1.00 85.40 203 A 1 
ATOM 1610 C CB  . GLU A 1 203 ? -14.427 0.061   -18.209 1.00 84.86 203 A 1 
ATOM 1611 C CG  . GLU A 1 203 ? -14.498 0.125   -19.745 1.00 75.85 203 A 1 
ATOM 1612 C CD  . GLU A 1 203 ? -14.187 1.521   -20.323 1.00 70.43 203 A 1 
ATOM 1613 O OE1 . GLU A 1 203 ? -13.946 1.587   -21.552 1.00 63.00 203 A 1 
ATOM 1614 O OE2 . GLU A 1 203 ? -14.164 2.511   -19.561 1.00 63.94 203 A 1 
ATOM 1615 N N   . ARG A 1 204 ? -12.337 -2.248  -17.554 1.00 88.74 204 A 1 
ATOM 1616 C CA  . ARG A 1 204 ? -11.156 -2.980  -18.029 1.00 87.80 204 A 1 
ATOM 1617 C C   . ARG A 1 204 ? -11.088 -4.430  -17.554 1.00 88.98 204 A 1 
ATOM 1618 O O   . ARG A 1 204 ? -10.543 -5.256  -18.267 1.00 86.97 204 A 1 
ATOM 1619 C CB  . ARG A 1 204 ? -9.895  -2.212  -17.629 1.00 86.26 204 A 1 
ATOM 1620 C CG  . ARG A 1 204 ? -9.759  -0.847  -18.317 1.00 82.76 204 A 1 
ATOM 1621 C CD  . ARG A 1 204 ? -9.588  -0.982  -19.829 1.00 78.16 204 A 1 
ATOM 1622 N NE  . ARG A 1 204 ? -9.282  0.317   -20.442 1.00 73.56 204 A 1 
ATOM 1623 C CZ  . ARG A 1 204 ? -8.818  0.509   -21.661 1.00 66.97 204 A 1 
ATOM 1624 N NH1 . ARG A 1 204 ? -8.629  -0.480  -22.489 1.00 61.42 204 A 1 
ATOM 1625 N NH2 . ARG A 1 204 ? -8.523  1.714   -22.066 1.00 60.31 204 A 1 
ATOM 1626 N N   . THR A 1 205 ? -11.645 -4.733  -16.388 1.00 89.41 205 A 1 
ATOM 1627 C CA  . THR A 1 205 ? -11.700 -6.105  -15.852 1.00 90.08 205 A 1 
ATOM 1628 C C   . THR A 1 205 ? -12.930 -6.877  -16.325 1.00 91.30 205 A 1 
ATOM 1629 O O   . THR A 1 205 ? -13.017 -8.081  -16.121 1.00 89.93 205 A 1 
ATOM 1630 C CB  . THR A 1 205 ? -11.682 -6.118  -14.317 1.00 89.58 205 A 1 
ATOM 1631 O OG1 . THR A 1 205 ? -12.767 -5.379  -13.805 1.00 85.26 205 A 1 
ATOM 1632 C CG2 . THR A 1 205 ? -10.397 -5.531  -13.732 1.00 84.09 205 A 1 
ATOM 1633 N N   . GLY A 1 206 ? -13.918 -6.189  -16.911 1.00 91.20 206 A 1 
ATOM 1634 C CA  . GLY A 1 206 ? -15.226 -6.776  -17.210 1.00 92.50 206 A 1 
ATOM 1635 C C   . GLY A 1 206 ? -16.096 -7.032  -15.975 1.00 94.18 206 A 1 
ATOM 1636 O O   . GLY A 1 206 ? -17.170 -7.626  -16.095 1.00 92.78 206 A 1 
ATOM 1637 N N   . ALA A 1 207 ? -15.670 -6.593  -14.786 1.00 93.99 207 A 1 
ATOM 1638 C CA  . ALA A 1 207 ? -16.480 -6.645  -13.575 1.00 94.69 207 A 1 
ATOM 1639 C C   . ALA A 1 207 ? -17.606 -5.603  -13.632 1.00 94.96 207 A 1 
ATOM 1640 O O   . ALA A 1 207 ? -17.480 -4.538  -14.231 1.00 93.67 207 A 1 
ATOM 1641 C CB  . ALA A 1 207 ? -15.580 -6.452  -12.349 1.00 94.21 207 A 1 
ATOM 1642 N N   . LEU A 1 208 ? -18.720 -5.884  -12.971 1.00 95.37 208 A 1 
ATOM 1643 C CA  . LEU A 1 208 ? -19.849 -4.956  -12.959 1.00 95.48 208 A 1 
ATOM 1644 C C   . LEU A 1 208 ? -19.631 -3.856  -11.921 1.00 95.17 208 A 1 
ATOM 1645 O O   . LEU A 1 208 ? -19.432 -4.141  -10.746 1.00 94.00 208 A 1 
ATOM 1646 C CB  . LEU A 1 208 ? -21.149 -5.714  -12.690 1.00 95.45 208 A 1 
ATOM 1647 C CG  . LEU A 1 208 ? -21.503 -6.757  -13.762 1.00 93.31 208 A 1 
ATOM 1648 C CD1 . LEU A 1 208 ? -22.726 -7.531  -13.287 1.00 88.69 208 A 1 
ATOM 1649 C CD2 . LEU A 1 208 ? -21.827 -6.126  -15.113 1.00 88.78 208 A 1 
ATOM 1650 N N   . LEU A 1 209 ? -19.746 -2.606  -12.340 1.00 92.76 209 A 1 
ATOM 1651 C CA  . LEU A 1 209 ? -19.809 -1.480  -11.409 1.00 91.85 209 A 1 
ATOM 1652 C C   . LEU A 1 209 ? -21.216 -1.397  -10.808 1.00 91.92 209 A 1 
ATOM 1653 O O   . LEU A 1 209 ? -22.182 -1.157  -11.531 1.00 90.76 209 A 1 
ATOM 1654 C CB  . LEU A 1 209 ? -19.412 -0.189  -12.137 1.00 89.82 209 A 1 
ATOM 1655 C CG  . LEU A 1 209 ? -19.285 1.024   -11.202 1.00 86.59 209 A 1 
ATOM 1656 C CD1 . LEU A 1 209 ? -18.059 0.920   -10.294 1.00 83.96 209 A 1 
ATOM 1657 C CD2 . LEU A 1 209 ? -19.152 2.295   -12.033 1.00 82.88 209 A 1 
ATOM 1658 N N   . VAL A 1 210 ? -21.326 -1.578  -9.495  1.00 91.87 210 A 1 
ATOM 1659 C CA  . VAL A 1 210 ? -22.616 -1.662  -8.792  1.00 91.71 210 A 1 
ATOM 1660 C C   . VAL A 1 210 ? -22.663 -0.730  -7.586  1.00 90.36 210 A 1 
ATOM 1661 O O   . VAL A 1 210 ? -21.634 -0.410  -6.989  1.00 88.87 210 A 1 
ATOM 1662 C CB  . VAL A 1 210 ? -22.947 -3.107  -8.380  1.00 92.34 210 A 1 
ATOM 1663 C CG1 . VAL A 1 210 ? -22.985 -4.046  -9.589  1.00 90.32 210 A 1 
ATOM 1664 C CG2 . VAL A 1 210 ? -21.967 -3.677  -7.350  1.00 89.49 210 A 1 
ATOM 1665 N N   . LYS A 1 211 ? -23.855 -0.298  -7.210  1.00 88.19 211 A 1 
ATOM 1666 C CA  . LYS A 1 211 ? -24.068 0.408   -5.945  1.00 87.35 211 A 1 
ATOM 1667 C C   . LYS A 1 211 ? -24.335 -0.599  -4.834  1.00 87.96 211 A 1 
ATOM 1668 O O   . LYS A 1 211 ? -24.902 -1.657  -5.077  1.00 87.35 211 A 1 
ATOM 1669 C CB  . LYS A 1 211 ? -25.239 1.385   -6.059  1.00 85.84 211 A 1 
ATOM 1670 C CG  . LYS A 1 211 ? -25.035 2.430   -7.155  1.00 81.86 211 A 1 
ATOM 1671 C CD  . LYS A 1 211 ? -26.320 3.231   -7.314  1.00 78.90 211 A 1 
ATOM 1672 C CE  . LYS A 1 211 ? -26.191 4.191   -8.490  1.00 71.39 211 A 1 
ATOM 1673 N NZ  . LYS A 1 211 ? -27.519 4.747   -8.827  1.00 65.17 211 A 1 
ATOM 1674 N N   . ALA A 1 212 ? -24.005 -0.228  -3.599  1.00 84.74 212 A 1 
ATOM 1675 C CA  . ALA A 1 212 ? -24.362 -1.039  -2.434  1.00 84.02 212 A 1 
ATOM 1676 C C   . ALA A 1 212 ? -25.870 -1.334  -2.363  1.00 85.45 212 A 1 
ATOM 1677 O O   . ALA A 1 212 ? -26.261 -2.439  -2.018  1.00 84.74 212 A 1 
ATOM 1678 C CB  . ALA A 1 212 ? -23.880 -0.306  -1.184  1.00 81.50 212 A 1 
ATOM 1679 N N   . SER A 1 213 ? -26.703 -0.377  -2.767  1.00 86.26 213 A 1 
ATOM 1680 C CA  . SER A 1 213 ? -28.165 -0.521  -2.825  1.00 86.57 213 A 1 
ATOM 1681 C C   . SER A 1 213 ? -28.669 -1.559  -3.829  1.00 88.52 213 A 1 
ATOM 1682 O O   . SER A 1 213 ? -29.823 -1.950  -3.744  1.00 88.26 213 A 1 
ATOM 1683 C CB  . SER A 1 213 ? -28.798 0.827   -3.189  1.00 84.48 213 A 1 
ATOM 1684 O OG  . SER A 1 213 ? -28.330 1.303   -4.439  1.00 81.11 213 A 1 
ATOM 1685 N N   . ASP A 1 214 ? -27.833 -1.953  -4.784  1.00 90.80 214 A 1 
ATOM 1686 C CA  . ASP A 1 214 ? -28.210 -2.919  -5.819  1.00 92.49 214 A 1 
ATOM 1687 C C   . ASP A 1 214 ? -27.898 -4.356  -5.365  1.00 94.41 214 A 1 
ATOM 1688 O O   . ASP A 1 214 ? -28.190 -5.325  -6.073  1.00 94.15 214 A 1 
ATOM 1689 C CB  . ASP A 1 214 ? -27.477 -2.582  -7.134  1.00 91.70 214 A 1 
ATOM 1690 C CG  . ASP A 1 214 ? -27.589 -1.129  -7.630  1.00 90.45 214 A 1 
ATOM 1691 O OD1 . ASP A 1 214 ? -28.525 -0.390  -7.237  1.00 87.31 214 A 1 
ATOM 1692 O OD2 . ASP A 1 214 ? -26.676 -0.698  -8.375  1.00 86.74 214 A 1 
ATOM 1693 N N   . LEU A 1 215 ? -27.271 -4.491  -4.190  1.00 91.97 215 A 1 
ATOM 1694 C CA  . LEU A 1 215 ? -26.814 -5.740  -3.604  1.00 92.15 215 A 1 
ATOM 1695 C C   . LEU A 1 215 ? -27.667 -6.119  -2.391  1.00 91.95 215 A 1 
ATOM 1696 O O   . LEU A 1 215 ? -27.990 -5.288  -1.548  1.00 90.98 215 A 1 
ATOM 1697 C CB  . LEU A 1 215 ? -25.332 -5.619  -3.225  1.00 92.39 215 A 1 
ATOM 1698 C CG  . LEU A 1 215 ? -24.365 -5.358  -4.395  1.00 91.88 215 A 1 
ATOM 1699 C CD1 . LEU A 1 215 ? -22.942 -5.191  -3.859  1.00 90.59 215 A 1 
ATOM 1700 C CD2 . LEU A 1 215 ? -24.351 -6.505  -5.402  1.00 90.62 215 A 1 
ATOM 1701 N N   . VAL A 1 216 ? -27.968 -7.398  -2.271  1.00 93.13 216 A 1 
ATOM 1702 C CA  . VAL A 1 216 ? -28.735 -7.953  -1.152  1.00 93.70 216 A 1 
ATOM 1703 C C   . VAL A 1 216 ? -28.127 -9.272  -0.695  1.00 94.33 216 A 1 
ATOM 1704 O O   . VAL A 1 216 ? -27.630 -10.055 -1.506  1.00 94.24 216 A 1 
ATOM 1705 C CB  . VAL A 1 216 ? -30.225 -8.081  -1.528  1.00 93.42 216 A 1 
ATOM 1706 C CG1 . VAL A 1 216 ? -30.475 -9.093  -2.657  1.00 89.04 216 A 1 
ATOM 1707 C CG2 . VAL A 1 216 ? -31.084 -8.451  -0.317  1.00 88.63 216 A 1 
ATOM 1708 N N   . VAL A 1 217 ? -28.156 -9.530  0.606   1.00 92.64 217 A 1 
ATOM 1709 C CA  . VAL A 1 217 ? -27.752 -10.816 1.184   1.00 92.96 217 A 1 
ATOM 1710 C C   . VAL A 1 217 ? -28.994 -11.607 1.572   1.00 93.66 217 A 1 
ATOM 1711 O O   . VAL A 1 217 ? -29.816 -11.150 2.361   1.00 93.41 217 A 1 
ATOM 1712 C CB  . VAL A 1 217 ? -26.784 -10.635 2.359   1.00 91.97 217 A 1 
ATOM 1713 C CG1 . VAL A 1 217 ? -26.413 -11.979 3.000   1.00 90.06 217 A 1 
ATOM 1714 C CG2 . VAL A 1 217 ? -25.486 -9.975  1.878   1.00 89.81 217 A 1 
ATOM 1715 N N   . GLU A 1 218 ? -29.116 -12.815 1.045   1.00 95.14 218 A 1 
ATOM 1716 C CA  . GLU A 1 218 ? -30.192 -13.752 1.372   1.00 95.83 218 A 1 
ATOM 1717 C C   . GLU A 1 218 ? -29.602 -15.124 1.686   1.00 96.10 218 A 1 
ATOM 1718 O O   . GLU A 1 218 ? -28.868 -15.692 0.877   1.00 95.19 218 A 1 
ATOM 1719 C CB  . GLU A 1 218 ? -31.194 -13.870 0.215   1.00 95.59 218 A 1 
ATOM 1720 C CG  . GLU A 1 218 ? -32.011 -12.594 -0.017  1.00 93.19 218 A 1 
ATOM 1721 C CD  . GLU A 1 218 ? -32.974 -12.716 -1.204  1.00 92.65 218 A 1 
ATOM 1722 O OE1 . GLU A 1 218 ? -33.727 -11.761 -1.476  1.00 85.90 218 A 1 
ATOM 1723 O OE2 . GLU A 1 218 ? -32.947 -13.720 -1.956  1.00 87.03 218 A 1 
ATOM 1724 N N   . GLY A 1 219 ? -29.898 -15.663 2.861   1.00 95.81 219 A 1 
ATOM 1725 C CA  . GLY A 1 219 ? -29.375 -16.972 3.264   1.00 95.99 219 A 1 
ATOM 1726 C C   . GLY A 1 219 ? -27.842 -17.043 3.267   1.00 96.15 219 A 1 
ATOM 1727 O O   . GLY A 1 219 ? -27.282 -18.042 2.839   1.00 94.48 219 A 1 
ATOM 1728 N N   . ALA A 1 220 ? -27.179 -15.972 3.706   1.00 94.81 220 A 1 
ATOM 1729 C CA  . ALA A 1 220 ? -25.725 -15.815 3.683   1.00 94.40 220 A 1 
ATOM 1730 C C   . ALA A 1 220 ? -25.093 -15.920 2.275   1.00 94.68 220 A 1 
ATOM 1731 O O   . ALA A 1 220 ? -23.950 -16.339 2.128   1.00 93.28 220 A 1 
ATOM 1732 C CB  . ALA A 1 220 ? -25.088 -16.739 4.732   1.00 93.20 220 A 1 
ATOM 1733 N N   . VAL A 1 221 ? -25.824 -15.552 1.237   1.00 95.73 221 A 1 
ATOM 1734 C CA  . VAL A 1 221 ? -25.327 -15.444 -0.142  1.00 96.15 221 A 1 
ATOM 1735 C C   . VAL A 1 221 ? -25.561 -14.027 -0.648  1.00 96.05 221 A 1 
ATOM 1736 O O   . VAL A 1 221 ? -26.657 -13.489 -0.496  1.00 95.29 221 A 1 
ATOM 1737 C CB  . VAL A 1 221 ? -25.982 -16.486 -1.063  1.00 95.99 221 A 1 
ATOM 1738 C CG1 . VAL A 1 221 ? -25.445 -16.396 -2.498  1.00 94.45 221 A 1 
ATOM 1739 C CG2 . VAL A 1 221 ? -25.733 -17.918 -0.575  1.00 94.15 221 A 1 
ATOM 1740 N N   . LEU A 1 222 ? -24.542 -13.436 -1.262  1.00 94.84 222 A 1 
ATOM 1741 C CA  . LEU A 1 222 ? -24.630 -12.112 -1.865  1.00 94.83 222 A 1 
ATOM 1742 C C   . LEU A 1 222 ? -25.205 -12.204 -3.283  1.00 95.71 222 A 1 
ATOM 1743 O O   . LEU A 1 222 ? -24.754 -13.012 -4.093  1.00 95.76 222 A 1 
ATOM 1744 C CB  . LEU A 1 222 ? -23.240 -11.455 -1.844  1.00 93.69 222 A 1 
ATOM 1745 C CG  . LEU A 1 222 ? -23.212 -10.007 -2.363  1.00 92.47 222 A 1 
ATOM 1746 C CD1 . LEU A 1 222 ? -24.000 -9.058  -1.463  1.00 90.44 222 A 1 
ATOM 1747 C CD2 . LEU A 1 222 ? -21.770 -9.507  -2.438  1.00 90.11 222 A 1 
ATOM 1748 N N   . TYR A 1 223 ? -26.153 -11.333 -3.583  1.00 96.50 223 A 1 
ATOM 1749 C CA  . TYR A 1 223 ? -26.781 -11.225 -4.894  1.00 96.81 223 A 1 
ATOM 1750 C C   . TYR A 1 223 ? -26.783 -9.785  -5.405  1.00 96.60 223 A 1 
ATOM 1751 O O   . TYR A 1 223 ? -26.963 -8.844  -4.635  1.00 96.03 223 A 1 
ATOM 1752 C CB  . TYR A 1 223 ? -28.218 -11.752 -4.838  1.00 96.99 223 A 1 
ATOM 1753 C CG  . TYR A 1 223 ? -28.338 -13.217 -4.473  1.00 97.21 223 A 1 
ATOM 1754 C CD1 . TYR A 1 223 ? -28.256 -14.202 -5.472  1.00 95.98 223 A 1 
ATOM 1755 C CD2 . TYR A 1 223 ? -28.534 -13.593 -3.130  1.00 96.35 223 A 1 
ATOM 1756 C CE1 . TYR A 1 223 ? -28.373 -15.564 -5.137  1.00 95.83 223 A 1 
ATOM 1757 C CE2 . TYR A 1 223 ? -28.648 -14.954 -2.790  1.00 95.92 223 A 1 
ATOM 1758 C CZ  . TYR A 1 223 ? -28.569 -15.942 -3.796  1.00 96.33 223 A 1 
ATOM 1759 O OH  . TYR A 1 223 ? -28.678 -17.256 -3.469  1.00 95.22 223 A 1 
ATOM 1760 N N   . LEU A 1 224 ? -26.669 -9.642  -6.711  1.00 96.13 224 A 1 
ATOM 1761 C CA  . LEU A 1 224 ? -27.116 -8.465  -7.445  1.00 96.72 224 A 1 
ATOM 1762 C C   . LEU A 1 224 ? -28.606 -8.655  -7.763  1.00 96.90 224 A 1 
ATOM 1763 O O   . LEU A 1 224 ? -28.968 -9.635  -8.418  1.00 96.26 224 A 1 
ATOM 1764 C CB  . LEU A 1 224 ? -26.250 -8.320  -8.707  1.00 96.61 224 A 1 
ATOM 1765 C CG  . LEU A 1 224 ? -26.623 -7.137  -9.616  1.00 96.06 224 A 1 
ATOM 1766 C CD1 . LEU A 1 224 ? -26.483 -5.786  -8.919  1.00 93.67 224 A 1 
ATOM 1767 C CD2 . LEU A 1 224 ? -25.699 -7.124  -10.837 1.00 93.78 224 A 1 
ATOM 1768 N N   . GLU A 1 225 ? -29.459 -7.745  -7.294  1.00 95.82 225 A 1 
ATOM 1769 C CA  . GLU A 1 225 ? -30.918 -7.910  -7.392  1.00 95.61 225 A 1 
ATOM 1770 C C   . GLU A 1 225 ? -31.409 -7.981  -8.839  1.00 95.97 225 A 1 
ATOM 1771 O O   . GLU A 1 225 ? -32.280 -8.786  -9.160  1.00 92.48 225 A 1 
ATOM 1772 C CB  . GLU A 1 225 ? -31.651 -6.761  -6.695  1.00 93.88 225 A 1 
ATOM 1773 C CG  . GLU A 1 225 ? -31.556 -6.808  -5.167  1.00 86.37 225 A 1 
ATOM 1774 C CD  . GLU A 1 225 ? -32.640 -5.931  -4.524  1.00 80.39 225 A 1 
ATOM 1775 O OE1 . GLU A 1 225 ? -33.281 -6.431  -3.575  1.00 70.19 225 A 1 
ATOM 1776 O OE2 . GLU A 1 225 ? -32.883 -4.816  -5.043  1.00 70.16 225 A 1 
ATOM 1777 N N   . ASN A 1 226 ? -30.838 -7.154  -9.706  1.00 96.01 226 A 1 
ATOM 1778 C CA  . ASN A 1 226 ? -31.256 -7.075  -11.097 1.00 96.10 226 A 1 
ATOM 1779 C C   . ASN A 1 226 ? -30.063 -7.134  -12.052 1.00 96.01 226 A 1 
ATOM 1780 O O   . ASN A 1 226 ? -29.495 -6.112  -12.438 1.00 93.96 226 A 1 
ATOM 1781 C CB  . ASN A 1 226 ? -32.119 -5.815  -11.278 1.00 95.04 226 A 1 
ATOM 1782 C CG  . ASN A 1 226 ? -32.741 -5.727  -12.657 1.00 92.57 226 A 1 
ATOM 1783 O OD1 . ASN A 1 226 ? -32.618 -6.587  -13.518 1.00 86.65 226 A 1 
ATOM 1784 N ND2 . ASN A 1 226 ? -33.464 -4.665  -12.916 1.00 85.67 226 A 1 
ATOM 1785 N N   . TYR A 1 227 ? -29.727 -8.332  -12.482 1.00 95.13 227 A 1 
ATOM 1786 C CA  . TYR A 1 227 ? -28.785 -8.573  -13.561 1.00 95.06 227 A 1 
ATOM 1787 C C   . TYR A 1 227 ? -29.540 -9.112  -14.779 1.00 94.98 227 A 1 
ATOM 1788 O O   . TYR A 1 227 ? -29.984 -10.258 -14.788 1.00 91.98 227 A 1 
ATOM 1789 C CB  . TYR A 1 227 ? -27.689 -9.528  -13.094 1.00 94.91 227 A 1 
ATOM 1790 C CG  . TYR A 1 227 ? -26.654 -9.812  -14.160 1.00 95.43 227 A 1 
ATOM 1791 C CD1 . TYR A 1 227 ? -26.534 -11.101 -14.713 1.00 92.26 227 A 1 
ATOM 1792 C CD2 . TYR A 1 227 ? -25.819 -8.773  -14.615 1.00 93.09 227 A 1 
ATOM 1793 C CE1 . TYR A 1 227 ? -25.566 -11.357 -15.703 1.00 91.82 227 A 1 
ATOM 1794 C CE2 . TYR A 1 227 ? -24.858 -9.022  -15.612 1.00 92.17 227 A 1 
ATOM 1795 C CZ  . TYR A 1 227 ? -24.725 -10.316 -16.153 1.00 92.61 227 A 1 
ATOM 1796 O OH  . TYR A 1 227 ? -23.787 -10.561 -17.105 1.00 91.14 227 A 1 
ATOM 1797 N N   . LEU A 1 228 ? -29.731 -8.263  -15.794 1.00 95.01 228 A 1 
ATOM 1798 C CA  . LEU A 1 228 ? -30.489 -8.608  -17.005 1.00 95.21 228 A 1 
ATOM 1799 C C   . LEU A 1 228 ? -31.918 -9.120  -16.704 1.00 95.51 228 A 1 
ATOM 1800 O O   . LEU A 1 228 ? -32.435 -10.006 -17.379 1.00 92.86 228 A 1 
ATOM 1801 C CB  . LEU A 1 228 ? -29.669 -9.573  -17.887 1.00 94.71 228 A 1 
ATOM 1802 C CG  . LEU A 1 228 ? -28.252 -9.102  -18.260 1.00 93.43 228 A 1 
ATOM 1803 C CD1 . LEU A 1 228 ? -27.544 -10.197 -19.057 1.00 89.03 228 A 1 
ATOM 1804 C CD2 . LEU A 1 228 ? -28.270 -7.825  -19.102 1.00 89.04 228 A 1 
ATOM 1805 N N   . GLY A 1 229 ? -32.556 -8.548  -15.685 1.00 95.12 229 A 1 
ATOM 1806 C CA  . GLY A 1 229 ? -33.925 -8.891  -15.278 1.00 95.44 229 A 1 
ATOM 1807 C C   . GLY A 1 229 ? -34.045 -10.070 -14.307 1.00 96.07 229 A 1 
ATOM 1808 O O   . GLY A 1 229 ? -35.160 -10.437 -13.955 1.00 93.62 229 A 1 
ATOM 1809 N N   . VAL A 1 230 ? -32.927 -10.642 -13.849 1.00 96.42 230 A 1 
ATOM 1810 C CA  . VAL A 1 230 ? -32.908 -11.738 -12.870 1.00 96.69 230 A 1 
ATOM 1811 C C   . VAL A 1 230 ? -31.968 -11.423 -11.709 1.00 97.08 230 A 1 
ATOM 1812 O O   . VAL A 1 230 ? -31.032 -10.634 -11.843 1.00 95.69 230 A 1 
ATOM 1813 C CB  . VAL A 1 230 ? -32.553 -13.090 -13.518 1.00 95.11 230 A 1 
ATOM 1814 C CG1 . VAL A 1 230 ? -33.592 -13.482 -14.577 1.00 88.92 230 A 1 
ATOM 1815 C CG2 . VAL A 1 230 ? -31.167 -13.116 -14.165 1.00 87.84 230 A 1 
ATOM 1816 N N   . LYS A 1 231 ? -32.190 -12.058 -10.568 1.00 96.50 231 A 1 
ATOM 1817 C CA  . LYS A 1 231 ? -31.270 -12.027 -9.428  1.00 97.01 231 A 1 
ATOM 1818 C C   . LYS A 1 231 ? -30.068 -12.925 -9.729  1.00 97.22 231 A 1 
ATOM 1819 O O   . LYS A 1 231 ? -30.249 -14.089 -10.081 1.00 95.92 231 A 1 
ATOM 1820 C CB  . LYS A 1 231 ? -32.029 -12.440 -8.162  1.00 95.45 231 A 1 
ATOM 1821 C CG  . LYS A 1 231 ? -31.174 -12.269 -6.896  1.00 93.32 231 A 1 
ATOM 1822 C CD  . LYS A 1 231 ? -31.927 -12.688 -5.624  1.00 91.98 231 A 1 
ATOM 1823 C CE  . LYS A 1 231 ? -33.099 -11.762 -5.320  1.00 86.17 231 A 1 
ATOM 1824 N NZ  . LYS A 1 231 ? -33.803 -12.178 -4.089  1.00 81.93 231 A 1 
ATOM 1825 N N   . ALA A 1 232 ? -28.856 -12.397 -9.571  1.00 96.93 232 A 1 
ATOM 1826 C CA  . ALA A 1 232 ? -27.622 -13.124 -9.866  1.00 97.08 232 A 1 
ATOM 1827 C C   . ALA A 1 232 ? -26.682 -13.158 -8.660  1.00 97.26 232 A 1 
ATOM 1828 O O   . ALA A 1 232 ? -26.493 -12.151 -7.984  1.00 96.69 232 A 1 
ATOM 1829 C CB  . ALA A 1 232 ? -26.957 -12.502 -11.096 1.00 96.56 232 A 1 
ATOM 1830 N N   . ARG A 1 233 ? -26.064 -14.309 -8.406  1.00 97.50 233 A 1 
ATOM 1831 C CA  . ARG A 1 233 ? -25.085 -14.484 -7.330  1.00 97.63 233 A 1 
ATOM 1832 C C   . ARG A 1 233 ? -23.833 -13.653 -7.604  1.00 97.67 233 A 1 
ATOM 1833 O O   . ARG A 1 233 ? -23.350 -13.627 -8.733  1.00 96.81 233 A 1 
ATOM 1834 C CB  . ARG A 1 233 ? -24.759 -15.976 -7.173  1.00 96.92 233 A 1 
ATOM 1835 C CG  . ARG A 1 233 ? -23.783 -16.238 -6.020  1.00 93.71 233 A 1 
ATOM 1836 C CD  . ARG A 1 233 ? -23.498 -17.732 -5.862  1.00 91.14 233 A 1 
ATOM 1837 N NE  . ARG A 1 233 ? -22.558 -17.953 -4.749  1.00 82.47 233 A 1 
ATOM 1838 C CZ  . ARG A 1 233 ? -22.214 -19.110 -4.219  1.00 76.93 233 A 1 
ATOM 1839 N NH1 . ARG A 1 233 ? -22.665 -20.249 -4.663  1.00 70.24 233 A 1 
ATOM 1840 N NH2 . ARG A 1 233 ? -21.392 -19.137 -3.210  1.00 67.99 233 A 1 
ATOM 1841 N N   . VAL A 1 234 ? -23.286 -13.052 -6.558  1.00 96.93 234 A 1 
ATOM 1842 C CA  . VAL A 1 234 ? -21.979 -12.386 -6.564  1.00 96.70 234 A 1 
ATOM 1843 C C   . VAL A 1 234 ? -20.980 -13.276 -5.834  1.00 96.59 234 A 1 
ATOM 1844 O O   . VAL A 1 234 ? -21.240 -13.697 -4.710  1.00 95.69 234 A 1 
ATOM 1845 C CB  . VAL A 1 234 ? -22.075 -10.995 -5.923  1.00 96.01 234 A 1 
ATOM 1846 C CG1 . VAL A 1 234 ? -20.710 -10.311 -5.854  1.00 94.26 234 A 1 
ATOM 1847 C CG2 . VAL A 1 234 ? -23.032 -10.088 -6.711  1.00 94.00 234 A 1 
ATOM 1848 N N   . GLY A 1 235 ? -19.856 -13.572 -6.462  1.00 96.54 235 A 1 
ATOM 1849 C CA  . GLY A 1 235 ? -18.807 -14.408 -5.889  1.00 96.30 235 A 1 
ATOM 1850 C C   . GLY A 1 235 ? -17.574 -13.637 -5.429  1.00 96.28 235 A 1 
ATOM 1851 O O   . GLY A 1 235 ? -16.916 -14.062 -4.485  1.00 95.05 235 A 1 
ATOM 1852 N N   . ALA A 1 236 ? -17.274 -12.496 -6.037  1.00 95.91 236 A 1 
ATOM 1853 C CA  . ALA A 1 236 ? -16.206 -11.605 -5.595  1.00 96.03 236 A 1 
ATOM 1854 C C   . ALA A 1 236 ? -16.626 -10.135 -5.690  1.00 95.76 236 A 1 
ATOM 1855 O O   . ALA A 1 236 ? -17.234 -9.710  -6.675  1.00 95.09 236 A 1 
ATOM 1856 C CB  . ALA A 1 236 ? -14.924 -11.888 -6.385  1.00 95.76 236 A 1 
ATOM 1857 N N   . MET A 1 237 ? -16.272 -9.363  -4.672  1.00 93.30 237 A 1 
ATOM 1858 C CA  . MET A 1 237 ? -16.557 -7.936  -4.590  1.00 92.25 237 A 1 
ATOM 1859 C C   . MET A 1 237 ? -15.293 -7.155  -4.254  1.00 91.90 237 A 1 
ATOM 1860 O O   . MET A 1 237 ? -14.747 -7.274  -3.156  1.00 90.34 237 A 1 
ATOM 1861 C CB  . MET A 1 237 ? -17.674 -7.696  -3.567  1.00 90.13 237 A 1 
ATOM 1862 C CG  . MET A 1 237 ? -18.082 -6.220  -3.509  1.00 85.94 237 A 1 
ATOM 1863 S SD  . MET A 1 237 ? -19.492 -5.877  -2.419  1.00 83.66 237 A 1 
ATOM 1864 C CE  . MET A 1 237 ? -18.672 -5.948  -0.807  1.00 73.34 237 A 1 
ATOM 1865 N N   . TYR A 1 238 ? -14.866 -6.316  -5.186  1.00 89.85 238 A 1 
ATOM 1866 C CA  . TYR A 1 238 ? -13.855 -5.302  -4.932  1.00 88.27 238 A 1 
ATOM 1867 C C   . TYR A 1 238 ? -14.493 -4.094  -4.250  1.00 86.76 238 A 1 
ATOM 1868 O O   . TYR A 1 238 ? -15.503 -3.548  -4.715  1.00 84.55 238 A 1 
ATOM 1869 C CB  . TYR A 1 238 ? -13.150 -4.913  -6.234  1.00 87.10 238 A 1 
ATOM 1870 C CG  . TYR A 1 238 ? -12.105 -3.827  -6.075  1.00 85.54 238 A 1 
ATOM 1871 C CD1 . TYR A 1 238 ? -12.482 -2.470  -6.073  1.00 80.99 238 A 1 
ATOM 1872 C CD2 . TYR A 1 238 ? -10.747 -4.169  -5.923  1.00 80.08 238 A 1 
ATOM 1873 C CE1 . TYR A 1 238 ? -11.510 -1.462  -5.914  1.00 77.71 238 A 1 
ATOM 1874 C CE2 . TYR A 1 238 ? -9.772  -3.164  -5.769  1.00 77.21 238 A 1 
ATOM 1875 C CZ  . TYR A 1 238 ? -10.153 -1.807  -5.765  1.00 78.18 238 A 1 
ATOM 1876 O OH  . TYR A 1 238 ? -9.216  -0.834  -5.620  1.00 77.55 238 A 1 
ATOM 1877 N N   . ARG A 1 239 ? -13.872 -3.648  -3.167  1.00 82.32 239 A 1 
ATOM 1878 C CA  . ARG A 1 239 ? -14.306 -2.487  -2.390  1.00 79.57 239 A 1 
ATOM 1879 C C   . ARG A 1 239 ? -13.104 -1.750  -1.812  1.00 78.49 239 A 1 
ATOM 1880 O O   . ARG A 1 239 ? -12.039 -2.334  -1.627  1.00 73.94 239 A 1 
ATOM 1881 C CB  . ARG A 1 239 ? -15.286 -2.928  -1.297  1.00 75.56 239 A 1 
ATOM 1882 C CG  . ARG A 1 239 ? -14.669 -3.928  -0.302  1.00 65.21 239 A 1 
ATOM 1883 C CD  . ARG A 1 239 ? -15.622 -4.212  0.857   1.00 64.01 239 A 1 
ATOM 1884 N NE  . ARG A 1 239 ? -15.036 -5.094  1.881   1.00 57.36 239 A 1 
ATOM 1885 C CZ  . ARG A 1 239 ? -14.050 -4.815  2.710   1.00 51.14 239 A 1 
ATOM 1886 N NH1 . ARG A 1 239 ? -13.379 -3.732  2.608   1.00 48.72 239 A 1 
ATOM 1887 N NH2 . ARG A 1 239 ? -13.711 -5.625  3.656   1.00 44.22 239 A 1 
ATOM 1888 N N   . ARG A 1 240 ? -13.284 -0.478  -1.465  1.00 71.28 240 A 1 
ATOM 1889 C CA  . ARG A 1 240 ? -12.274 0.257   -0.696  1.00 67.21 240 A 1 
ATOM 1890 C C   . ARG A 1 240 ? -12.561 0.150   0.794   1.00 64.96 240 A 1 
ATOM 1891 O O   . ARG A 1 240 ? -13.624 0.560   1.244   1.00 59.92 240 A 1 
ATOM 1892 C CB  . ARG A 1 240 ? -12.205 1.719   -1.122  1.00 63.19 240 A 1 
ATOM 1893 C CG  . ARG A 1 240 ? -11.496 1.894   -2.470  1.00 57.52 240 A 1 
ATOM 1894 C CD  . ARG A 1 240 ? -11.218 3.384   -2.676  1.00 55.54 240 A 1 
ATOM 1895 N NE  . ARG A 1 240 ? -10.463 3.640   -3.911  1.00 51.42 240 A 1 
ATOM 1896 C CZ  . ARG A 1 240 ? -9.865  4.776   -4.220  1.00 47.34 240 A 1 
ATOM 1897 N NH1 . ARG A 1 240 ? -9.893  5.813   -3.436  1.00 45.05 240 A 1 
ATOM 1898 N NH2 . ARG A 1 240 ? -9.222  4.901   -5.340  1.00 43.16 240 A 1 
ATOM 1899 N N   . ILE A 1 241 ? -11.564 -0.314  1.549   1.00 56.90 241 A 1 
ATOM 1900 C CA  . ILE A 1 241 ? -11.645 -0.419  3.016   1.00 53.29 241 A 1 
ATOM 1901 C C   . ILE A 1 241 ? -11.655 0.969   3.694   1.00 52.83 241 A 1 
ATOM 1902 O O   . ILE A 1 241 ? -12.062 1.096   4.841   1.00 48.18 241 A 1 
ATOM 1903 C CB  . ILE A 1 241 ? -10.512 -1.346  3.521   1.00 47.48 241 A 1 
ATOM 1904 C CG1 . ILE A 1 241 ? -10.678 -2.752  2.889   1.00 43.60 241 A 1 
ATOM 1905 C CG2 . ILE A 1 241 ? -10.493 -1.463  5.058   1.00 43.86 241 A 1 
ATOM 1906 C CD1 . ILE A 1 241 ? -9.597  -3.759  3.275   1.00 40.71 241 A 1 
ATOM 1907 N N   . SER A 1 242 ? -11.286 2.040   2.991   1.00 51.66 242 A 1 
ATOM 1908 C CA  . SER A 1 242 ? -11.407 3.407   3.514   1.00 50.08 242 A 1 
ATOM 1909 C C   . SER A 1 242 ? -12.819 3.764   3.943   1.00 50.12 242 A 1 
ATOM 1910 O O   . SER A 1 242 ? -12.983 4.491   4.917   1.00 46.84 242 A 1 
ATOM 1911 C CB  . SER A 1 242 ? -10.990 4.451   2.483   1.00 45.75 242 A 1 
ATOM 1912 O OG  . SER A 1 242 ? -11.658 4.314   1.247   1.00 41.35 242 A 1 
ATOM 1913 N N   . ASP A 1 243 ? -13.814 3.275   3.218   1.00 41.53 243 A 1 
ATOM 1914 C CA  . ASP A 1 243 ? -15.210 3.598   3.498   1.00 41.43 243 A 1 
ATOM 1915 C C   . ASP A 1 243 ? -15.642 2.955   4.830   1.00 42.93 243 A 1 
ATOM 1916 O O   . ASP A 1 243 ? -16.410 3.538   5.582   1.00 41.02 243 A 1 
ATOM 1917 C CB  . ASP A 1 243 ? -16.085 3.171   2.302   1.00 36.73 243 A 1 
ATOM 1918 C CG  . ASP A 1 243 ? -15.768 3.923   0.984   1.00 32.90 243 A 1 
ATOM 1919 O OD1 . ASP A 1 243 ? -15.214 5.049   1.023   1.00 30.43 243 A 1 
ATOM 1920 O OD2 . ASP A 1 243 ? -16.070 3.382   -0.104  1.00 30.28 243 A 1 
ATOM 1921 N N   . GLU A 1 244 ? -15.041 1.818   5.174   1.00 42.69 244 A 1 
ATOM 1922 C CA  . GLU A 1 244 ? -15.307 1.073   6.409   1.00 42.92 244 A 1 
ATOM 1923 C C   . GLU A 1 244 ? -14.524 1.606   7.610   1.00 43.80 244 A 1 
ATOM 1924 O O   . GLU A 1 244 ? -15.014 1.582   8.736   1.00 41.81 244 A 1 
ATOM 1925 C CB  . GLU A 1 244 ? -14.919 -0.387  6.190   1.00 40.19 244 A 1 
ATOM 1926 C CG  . GLU A 1 244 ? -15.745 -1.016  5.064   1.00 36.52 244 A 1 
ATOM 1927 C CD  . GLU A 1 244 ? -15.244 -2.408  4.699   1.00 34.39 244 A 1 
ATOM 1928 O OE1 . GLU A 1 244 ? -15.935 -3.074  3.904   1.00 32.29 244 A 1 
ATOM 1929 O OE2 . GLU A 1 244 ? -14.124 -2.813  5.110   1.00 31.27 244 A 1 
ATOM 1930 N N   . TYR A 1 245 ? -13.323 2.123   7.388   1.00 45.83 245 A 1 
ATOM 1931 C CA  . TYR A 1 245 ? -12.562 2.785   8.449   1.00 45.79 245 A 1 
ATOM 1932 C C   . TYR A 1 245 ? -13.215 4.108   8.877   1.00 45.98 245 A 1 
ATOM 1933 O O   . TYR A 1 245 ? -13.177 4.473   10.052  1.00 43.58 245 A 1 
ATOM 1934 C CB  . TYR A 1 245 ? -11.123 3.013   7.979   1.00 42.36 245 A 1 
ATOM 1935 C CG  . TYR A 1 245 ? -10.229 3.569   9.071   1.00 39.05 245 A 1 
ATOM 1936 C CD1 . TYR A 1 245 ? -10.003 4.960   9.171   1.00 36.85 245 A 1 
ATOM 1937 C CD2 . TYR A 1 245 ? -9.664  2.696   10.021  1.00 36.48 245 A 1 
ATOM 1938 C CE1 . TYR A 1 245 ? -9.208  5.473   10.215  1.00 33.29 245 A 1 
ATOM 1939 C CE2 . TYR A 1 245 ? -8.872  3.206   11.068  1.00 33.49 245 A 1 
ATOM 1940 C CZ  . TYR A 1 245 ? -8.640  4.594   11.164  1.00 32.99 245 A 1 
ATOM 1941 O OH  . TYR A 1 245 ? -7.869  5.086   12.175  1.00 31.75 245 A 1 
ATOM 1942 N N   . LEU A 1 246 ? -13.816 4.822   7.924   1.00 39.06 246 A 1 
ATOM 1943 C CA  . LEU A 1 246 ? -14.581 6.041   8.190   1.00 38.38 246 A 1 
ATOM 1944 C C   . LEU A 1 246 ? -15.962 5.741   8.790   1.00 39.80 246 A 1 
ATOM 1945 O O   . LEU A 1 246 ? -16.504 6.599   9.485   1.00 37.91 246 A 1 
ATOM 1946 C CB  . LEU A 1 246 ? -14.704 6.854   6.888   1.00 33.66 246 A 1 
ATOM 1947 C CG  . LEU A 1 246 ? -13.381 7.463   6.390   1.00 29.96 246 A 1 
ATOM 1948 C CD1 . LEU A 1 246 ? -13.578 8.064   4.999   1.00 27.15 246 A 1 
ATOM 1949 C CD2 . LEU A 1 246 ? -12.865 8.570   7.313   1.00 27.37 246 A 1 
ATOM 1950 N N   . ASP A 1 247 ? -16.495 4.549   8.564   1.00 40.77 247 A 1 
ATOM 1951 C CA  . ASP A 1 247 ? -17.737 4.068   9.164   1.00 41.19 247 A 1 
ATOM 1952 C C   . ASP A 1 247 ? -17.596 2.616   9.680   1.00 43.14 247 A 1 
ATOM 1953 O O   . ASP A 1 247 ? -17.949 1.660   8.979   1.00 41.57 247 A 1 
ATOM 1954 C CB  . ASP A 1 247 ? -18.905 4.211   8.176   1.00 37.02 247 A 1 
ATOM 1955 C CG  . ASP A 1 247 ? -20.223 3.763   8.821   1.00 32.73 247 A 1 
ATOM 1956 O OD1 . ASP A 1 247 ? -20.298 3.725   10.070  1.00 30.44 247 A 1 
ATOM 1957 O OD2 . ASP A 1 247 ? -21.166 3.448   8.068   1.00 30.53 247 A 1 
ATOM 1958 N N   . PRO A 1 248 ? -17.124 2.430   10.927  1.00 44.32 248 A 1 
ATOM 1959 C CA  . PRO A 1 248 ? -17.068 1.110   11.563  1.00 43.99 248 A 1 
ATOM 1960 C C   . PRO A 1 248 ? -18.425 0.397   11.632  1.00 44.79 248 A 1 
ATOM 1961 O O   . PRO A 1 248 ? -18.482 -0.814  11.825  1.00 43.31 248 A 1 
ATOM 1962 C CB  . PRO A 1 248 ? -16.511 1.359   12.968  1.00 40.65 248 A 1 
ATOM 1963 C CG  . PRO A 1 248 ? -15.747 2.671   12.829  1.00 39.77 248 A 1 
ATOM 1964 C CD  . PRO A 1 248 ? -16.564 3.441   11.800  1.00 41.20 248 A 1 
ATOM 1965 N N   . MET A 1 249 ? -19.520 1.136   11.462  1.00 44.43 249 A 1 
ATOM 1966 C CA  . MET A 1 249 ? -20.872 0.583   11.436  1.00 44.88 249 A 1 
ATOM 1967 C C   . MET A 1 249 ? -21.161 -0.223  10.162  1.00 47.29 249 A 1 
ATOM 1968 O O   . MET A 1 249 ? -22.112 -0.999  10.161  1.00 45.72 249 A 1 
ATOM 1969 C CB  . MET A 1 249 ? -21.909 1.708   11.585  1.00 40.56 249 A 1 
ATOM 1970 C CG  . MET A 1 249 ? -21.805 2.483   12.902  1.00 35.34 249 A 1 
ATOM 1971 S SD  . MET A 1 249 ? -22.379 1.592   14.372  1.00 32.03 249 A 1 
ATOM 1972 C CE  . MET A 1 249 ? -24.144 1.421   13.992  1.00 29.07 249 A 1 
ATOM 1973 N N   . SER A 1 250 ? -20.357 -0.101  9.109   1.00 51.52 250 A 1 
ATOM 1974 C CA  . SER A 1 250 ? -20.548 -0.827  7.841   1.00 50.82 250 A 1 
ATOM 1975 C C   . SER A 1 250 ? -20.568 -2.356  7.986   1.00 52.28 250 A 1 
ATOM 1976 O O   . SER A 1 250 ? -21.154 -3.041  7.145   1.00 49.66 250 A 1 
ATOM 1977 C CB  . SER A 1 250 ? -19.468 -0.434  6.833   1.00 46.78 250 A 1 
ATOM 1978 O OG  . SER A 1 250 ? -18.180 -0.650  7.346   1.00 43.18 250 A 1 
ATOM 1979 N N   . PHE A 1 251 ? -19.990 -2.896  9.067   1.00 54.85 251 A 1 
ATOM 1980 C CA  . PHE A 1 251 ? -20.010 -4.326  9.386   1.00 55.44 251 A 1 
ATOM 1981 C C   . PHE A 1 251 ? -21.155 -4.754  10.304  1.00 56.51 251 A 1 
ATOM 1982 O O   . PHE A 1 251 ? -21.340 -5.955  10.537  1.00 54.26 251 A 1 
ATOM 1983 C CB  . PHE A 1 251 ? -18.663 -4.717  9.983   1.00 51.98 251 A 1 
ATOM 1984 C CG  . PHE A 1 251 ? -17.540 -4.597  8.983   1.00 49.23 251 A 1 
ATOM 1985 C CD1 . PHE A 1 251 ? -17.486 -5.489  7.896   1.00 46.43 251 A 1 
ATOM 1986 C CD2 . PHE A 1 251 ? -16.562 -3.606  9.134   1.00 45.92 251 A 1 
ATOM 1987 C CE1 . PHE A 1 251 ? -16.429 -5.420  6.981   1.00 42.74 251 A 1 
ATOM 1988 C CE2 . PHE A 1 251 ? -15.502 -3.541  8.215   1.00 42.79 251 A 1 
ATOM 1989 C CZ  . PHE A 1 251 ? -15.433 -4.457  7.148   1.00 42.43 251 A 1 
ATOM 1990 N N   . ASN A 1 252 ? -21.926 -3.806  10.815  1.00 56.84 252 A 1 
ATOM 1991 C CA  . ASN A 1 252 ? -23.112 -4.136  11.585  1.00 58.82 252 A 1 
ATOM 1992 C C   . ASN A 1 252 ? -24.230 -4.589  10.639  1.00 59.41 252 A 1 
ATOM 1993 O O   . ASN A 1 252 ? -24.465 -3.981  9.598   1.00 57.10 252 A 1 
ATOM 1994 C CB  . ASN A 1 252 ? -23.531 -2.945  12.463  1.00 57.05 252 A 1 
ATOM 1995 C CG  . ASN A 1 252 ? -22.549 -2.671  13.588  1.00 53.65 252 A 1 
ATOM 1996 O OD1 . ASN A 1 252 ? -21.756 -3.498  13.985  1.00 50.76 252 A 1 
ATOM 1997 N ND2 . ASN A 1 252 ? -22.600 -1.510  14.181  1.00 49.34 252 A 1 
ATOM 1998 N N   . ALA A 1 253 ? -24.956 -5.614  11.049  1.00 59.84 253 A 1 
ATOM 1999 C CA  . ALA A 1 253 ? -26.110 -6.119  10.299  1.00 58.44 253 A 1 
ATOM 2000 C C   . ALA A 1 253 ? -27.143 -5.021  9.992   1.00 58.70 253 A 1 
ATOM 2001 O O   . ALA A 1 253 ? -27.765 -5.024  8.934   1.00 54.93 253 A 1 
ATOM 2002 C CB  . ALA A 1 253 ? -26.725 -7.259  11.125  1.00 55.04 253 A 1 
ATOM 2003 N N   . GLU A 1 254 ? -27.260 -4.057  10.896  1.00 54.11 254 A 1 
ATOM 2004 C CA  . GLU A 1 254 ? -28.184 -2.919  10.808  1.00 53.95 254 A 1 
ATOM 2005 C C   . GLU A 1 254 ? -27.593 -1.693  10.082  1.00 54.63 254 A 1 
ATOM 2006 O O   . GLU A 1 254 ? -28.210 -0.623  10.076  1.00 51.01 254 A 1 
ATOM 2007 C CB  . GLU A 1 254 ? -28.627 -2.536  12.233  1.00 50.59 254 A 1 
ATOM 2008 C CG  . GLU A 1 254 ? -29.256 -3.690  13.041  1.00 46.10 254 A 1 
ATOM 2009 C CD  . GLU A 1 254 ? -30.541 -4.253  12.424  1.00 42.99 254 A 1 
ATOM 2010 O OE1 . GLU A 1 254 ? -30.821 -5.445  12.684  1.00 40.00 254 A 1 
ATOM 2011 O OE2 . GLU A 1 254 ? -31.254 -3.483  11.747  1.00 39.33 254 A 1 
ATOM 2012 N N   . SER A 1 255 ? -26.382 -1.804  9.513   1.00 50.66 255 A 1 
ATOM 2013 C CA  . SER A 1 255 ? -25.766 -0.660  8.844   1.00 49.89 255 A 1 
ATOM 2014 C C   . SER A 1 255 ? -26.598 -0.215  7.643   1.00 49.04 255 A 1 
ATOM 2015 O O   . SER A 1 255 ? -26.974 -1.010  6.780   1.00 47.68 255 A 1 
ATOM 2016 C CB  . SER A 1 255 ? -24.332 -0.934  8.403   1.00 47.60 255 A 1 
ATOM 2017 O OG  . SER A 1 255 ? -23.801 0.280   7.878   1.00 44.04 255 A 1 
ATOM 2018 N N   . LEU A 1 256 ? -26.830 1.090   7.574   1.00 42.69 256 A 1 
ATOM 2019 C CA  . LEU A 1 256 ? -27.474 1.734   6.425   1.00 41.26 256 A 1 
ATOM 2020 C C   . LEU A 1 256 ? -26.460 2.159   5.353   1.00 42.53 256 A 1 
ATOM 2021 O O   . LEU A 1 256 ? -26.844 2.695   4.310   1.00 40.15 256 A 1 
ATOM 2022 C CB  . LEU A 1 256 ? -28.300 2.932   6.929   1.00 35.42 256 A 1 
ATOM 2023 C CG  . LEU A 1 256 ? -29.434 2.581   7.910   1.00 32.45 256 A 1 
ATOM 2024 C CD1 . LEU A 1 256 ? -30.111 3.872   8.372   1.00 29.66 256 A 1 
ATOM 2025 C CD2 . LEU A 1 256 ? -30.496 1.685   7.271   1.00 29.68 256 A 1 
ATOM 2026 N N   . ILE A 1 257 ? -25.161 1.951   5.615   1.00 48.91 257 A 1 
ATOM 2027 C CA  . ILE A 1 257 ? -24.050 2.290   4.736   1.00 48.18 257 A 1 
ATOM 2028 C C   . ILE A 1 257 ? -23.345 0.990   4.344   1.00 50.71 257 A 1 
ATOM 2029 O O   . ILE A 1 257 ? -22.907 0.223   5.197   1.00 47.44 257 A 1 
ATOM 2030 C CB  . ILE A 1 257 ? -23.101 3.320   5.404   1.00 42.26 257 A 1 
ATOM 2031 C CG1 . ILE A 1 257 ? -23.884 4.612   5.756   1.00 37.66 257 A 1 
ATOM 2032 C CG2 . ILE A 1 257 ? -21.912 3.627   4.473   1.00 36.68 257 A 1 
ATOM 2033 C CD1 . ILE A 1 257 ? -23.060 5.695   6.472   1.00 33.35 257 A 1 
ATOM 2034 N N   . GLY A 1 258 ? -23.225 0.752   3.036   1.00 63.19 258 A 1 
ATOM 2035 C CA  . GLY A 1 258 ? -22.693 -0.503  2.507   1.00 63.37 258 A 1 
ATOM 2036 C C   . GLY A 1 258 ? -23.798 -1.515  2.191   1.00 66.96 258 A 1 
ATOM 2037 O O   . GLY A 1 258 ? -24.915 -1.141  1.836   1.00 64.48 258 A 1 
ATOM 2038 N N   . VAL A 1 259 ? -23.458 -2.800  2.257   1.00 78.32 259 A 1 
ATOM 2039 C CA  . VAL A 1 259 ? -24.388 -3.908  1.986   1.00 80.73 259 A 1 
ATOM 2040 C C   . VAL A 1 259 ? -24.764 -4.561  3.318   1.00 81.12 259 A 1 
ATOM 2041 O O   . VAL A 1 259 ? -23.898 -5.197  3.925   1.00 80.30 259 A 1 
ATOM 2042 C CB  . VAL A 1 259 ? -23.775 -4.935  1.019   1.00 81.22 259 A 1 
ATOM 2043 C CG1 . VAL A 1 259 ? -24.795 -6.030  0.665   1.00 78.91 259 A 1 
ATOM 2044 C CG2 . VAL A 1 259 ? -23.302 -4.286  -0.286  1.00 79.60 259 A 1 
ATOM 2045 N N   . PRO A 1 260 ? -26.013 -4.431  3.790   1.00 81.27 260 A 1 
ATOM 2046 C CA  . PRO A 1 260 ? -26.456 -5.085  5.016   1.00 81.74 260 A 1 
ATOM 2047 C C   . PRO A 1 260 ? -26.187 -6.593  4.986   1.00 83.25 260 A 1 
ATOM 2048 O O   . PRO A 1 260 ? -26.336 -7.238  3.948   1.00 82.58 260 A 1 
ATOM 2049 C CB  . PRO A 1 260 ? -27.949 -4.773  5.145   1.00 79.81 260 A 1 
ATOM 2050 C CG  . PRO A 1 260 ? -28.095 -3.458  4.381   1.00 77.59 260 A 1 
ATOM 2051 C CD  . PRO A 1 260 ? -27.086 -3.610  3.245   1.00 80.19 260 A 1 
ATOM 2052 N N   . HIS A 1 261 ? -25.773 -7.150  6.122   1.00 84.35 261 A 1 
ATOM 2053 C CA  . HIS A 1 261 ? -25.464 -8.579  6.277   1.00 85.20 261 A 1 
ATOM 2054 C C   . HIS A 1 261 ? -24.328 -9.129  5.390   1.00 86.51 261 A 1 
ATOM 2055 O O   . HIS A 1 261 ? -24.147 -10.348 5.308   1.00 85.86 261 A 1 
ATOM 2056 C CB  . HIS A 1 261 ? -26.748 -9.407  6.167   1.00 84.38 261 A 1 
ATOM 2057 C CG  . HIS A 1 261 ? -27.808 -9.001  7.149   1.00 83.05 261 A 1 
ATOM 2058 N ND1 . HIS A 1 261 ? -27.851 -9.363  8.470   1.00 76.56 261 A 1 
ATOM 2059 C CD2 . HIS A 1 261 ? -28.891 -8.204  6.906   1.00 75.83 261 A 1 
ATOM 2060 C CE1 . HIS A 1 261 ? -28.937 -8.796  9.016   1.00 76.86 261 A 1 
ATOM 2061 N NE2 . HIS A 1 261 ? -29.610 -8.080  8.101   1.00 77.36 261 A 1 
ATOM 2062 N N   . ILE A 1 262 ? -23.500 -8.273  4.772   1.00 84.91 262 A 1 
ATOM 2063 C CA  . ILE A 1 262 ? -22.381 -8.732  3.923   1.00 85.03 262 A 1 
ATOM 2064 C C   . ILE A 1 262 ? -21.421 -9.668  4.670   1.00 85.05 262 A 1 
ATOM 2065 O O   . ILE A 1 262 ? -20.901 -10.623 4.093   1.00 84.43 262 A 1 
ATOM 2066 C CB  . ILE A 1 262 ? -21.636 -7.523  3.316   1.00 84.32 262 A 1 
ATOM 2067 C CG1 . ILE A 1 262 ? -20.598 -7.923  2.240   1.00 79.32 262 A 1 
ATOM 2068 C CG2 . ILE A 1 262 ? -20.923 -6.669  4.375   1.00 78.38 262 A 1 
ATOM 2069 C CD1 . ILE A 1 262 ? -21.178 -8.679  1.057   1.00 73.25 262 A 1 
ATOM 2070 N N   . MET A 1 263 ? -21.238 -9.437  5.979   1.00 83.84 263 A 1 
ATOM 2071 C CA  . MET A 1 263 ? -20.403 -10.289 6.819   1.00 83.01 263 A 1 
ATOM 2072 C C   . MET A 1 263 ? -20.974 -11.699 6.987   1.00 84.52 263 A 1 
ATOM 2073 O O   . MET A 1 263 ? -20.192 -12.625 7.159   1.00 84.14 263 A 1 
ATOM 2074 C CB  . MET A 1 263 ? -20.165 -9.637  8.186   1.00 80.75 263 A 1 
ATOM 2075 C CG  . MET A 1 263 ? -19.178 -8.473  8.094   1.00 75.99 263 A 1 
ATOM 2076 S SD  . MET A 1 263 ? -17.550 -8.896  7.392   1.00 72.00 263 A 1 
ATOM 2077 C CE  . MET A 1 263 ? -16.887 -10.003 8.663   1.00 65.28 263 A 1 
ATOM 2078 N N   . ASP A 1 264 ? -22.273 -11.892 6.885   1.00 86.59 264 A 1 
ATOM 2079 C CA  . ASP A 1 264 ? -22.869 -13.231 6.954   1.00 87.45 264 A 1 
ATOM 2080 C C   . ASP A 1 264 ? -22.512 -14.045 5.705   1.00 89.06 264 A 1 
ATOM 2081 O O   . ASP A 1 264 ? -22.126 -15.210 5.803   1.00 88.96 264 A 1 
ATOM 2082 C CB  . ASP A 1 264 ? -24.393 -13.138 7.128   1.00 86.45 264 A 1 
ATOM 2083 C CG  . ASP A 1 264 ? -24.817 -12.409 8.406   1.00 85.50 264 A 1 
ATOM 2084 O OD1 . ASP A 1 264 ? -23.998 -12.351 9.357   1.00 82.79 264 A 1 
ATOM 2085 O OD2 . ASP A 1 264 ? -25.966 -11.920 8.419   1.00 81.91 264 A 1 
ATOM 2086 N N   . ALA A 1 265 ? -22.541 -13.410 4.538   1.00 89.52 265 A 1 
ATOM 2087 C CA  . ALA A 1 265 ? -22.100 -14.024 3.288   1.00 90.15 265 A 1 
ATOM 2088 C C   . ALA A 1 265 ? -20.586 -14.303 3.288   1.00 90.15 265 A 1 
ATOM 2089 O O   . ALA A 1 265 ? -20.152 -15.365 2.828   1.00 89.44 265 A 1 
ATOM 2090 C CB  . ALA A 1 265 ? -22.516 -13.112 2.124   1.00 90.70 265 A 1 
ATOM 2091 N N   . TYR A 1 266 ? -19.798 -13.384 3.844   1.00 88.62 266 A 1 
ATOM 2092 C CA  . TYR A 1 266 ? -18.353 -13.544 3.984   1.00 87.95 266 A 1 
ATOM 2093 C C   . TYR A 1 266 ? -17.986 -14.675 4.957   1.00 87.70 266 A 1 
ATOM 2094 O O   . TYR A 1 266 ? -17.214 -15.558 4.593   1.00 86.74 266 A 1 
ATOM 2095 C CB  . TYR A 1 266 ? -17.732 -12.209 4.407   1.00 87.35 266 A 1 
ATOM 2096 C CG  . TYR A 1 266 ? -16.231 -12.286 4.599   1.00 86.79 266 A 1 
ATOM 2097 C CD1 . TYR A 1 266 ? -15.684 -12.268 5.896   1.00 84.25 266 A 1 
ATOM 2098 C CD2 . TYR A 1 266 ? -15.384 -12.410 3.480   1.00 84.34 266 A 1 
ATOM 2099 C CE1 . TYR A 1 266 ? -14.294 -12.358 6.074   1.00 82.94 266 A 1 
ATOM 2100 C CE2 . TYR A 1 266 ? -13.992 -12.505 3.657   1.00 82.85 266 A 1 
ATOM 2101 C CZ  . TYR A 1 266 ? -13.446 -12.473 4.957   1.00 83.40 266 A 1 
ATOM 2102 O OH  . TYR A 1 266 ? -12.105 -12.554 5.134   1.00 81.80 266 A 1 
ATOM 2103 N N   . ARG A 1 267 ? -18.590 -14.714 6.143   1.00 88.04 267 A 1 
ATOM 2104 C CA  . ARG A 1 267 ? -18.397 -15.781 7.144   1.00 87.20 267 A 1 
ATOM 2105 C C   . ARG A 1 267 ? -18.770 -17.159 6.606   1.00 88.59 267 A 1 
ATOM 2106 O O   . ARG A 1 267 ? -18.116 -18.141 6.924   1.00 87.85 267 A 1 
ATOM 2107 C CB  . ARG A 1 267 ? -19.248 -15.495 8.392   1.00 85.13 267 A 1 
ATOM 2108 C CG  . ARG A 1 267 ? -18.686 -14.366 9.255   1.00 79.01 267 A 1 
ATOM 2109 C CD  . ARG A 1 267 ? -19.622 -14.084 10.427  1.00 76.64 267 A 1 
ATOM 2110 N NE  . ARG A 1 267 ? -19.161 -12.928 11.222  1.00 70.43 267 A 1 
ATOM 2111 C CZ  . ARG A 1 267 ? -19.854 -11.848 11.529  1.00 65.34 267 A 1 
ATOM 2112 N NH1 . ARG A 1 267 ? -21.103 -11.675 11.170  1.00 59.75 267 A 1 
ATOM 2113 N NH2 . ARG A 1 267 ? -19.286 -10.897 12.220  1.00 57.82 267 A 1 
ATOM 2114 N N   . ALA A 1 268 ? -19.794 -17.220 5.774   1.00 91.04 268 A 1 
ATOM 2115 C CA  . ALA A 1 268 ? -20.201 -18.453 5.108   1.00 92.21 268 A 1 
ATOM 2116 C C   . ALA A 1 268 ? -19.264 -18.871 3.952   1.00 92.30 268 A 1 
ATOM 2117 O O   . ALA A 1 268 ? -19.492 -19.917 3.343   1.00 90.57 268 A 1 
ATOM 2118 C CB  . ALA A 1 268 ? -21.653 -18.279 4.652   1.00 92.86 268 A 1 
ATOM 2119 N N   . GLY A 1 269 ? -18.244 -18.071 3.623   1.00 90.87 269 A 1 
ATOM 2120 C CA  . GLY A 1 269 ? -17.332 -18.326 2.500   1.00 91.14 269 A 1 
ATOM 2121 C C   . GLY A 1 269 ? -17.987 -18.165 1.124   1.00 92.47 269 A 1 
ATOM 2122 O O   . GLY A 1 269 ? -17.477 -18.669 0.125   1.00 91.22 269 A 1 
ATOM 2123 N N   . ASN A 1 270 ? -19.137 -17.496 1.066   1.00 91.89 270 A 1 
ATOM 2124 C CA  . ASN A 1 270 ? -19.953 -17.379 -0.140  1.00 92.39 270 A 1 
ATOM 2125 C C   . ASN A 1 270 ? -19.579 -16.184 -1.025  1.00 93.04 270 A 1 
ATOM 2126 O O   . ASN A 1 270 ? -20.006 -16.139 -2.181  1.00 91.49 270 A 1 
ATOM 2127 C CB  . ASN A 1 270 ? -21.429 -17.347 0.276   1.00 91.46 270 A 1 
ATOM 2128 C CG  . ASN A 1 270 ? -21.981 -18.724 0.582   1.00 89.55 270 A 1 
ATOM 2129 O OD1 . ASN A 1 270 ? -21.636 -19.715 -0.051  1.00 84.26 270 A 1 
ATOM 2130 N ND2 . ASN A 1 270 ? -22.913 -18.821 1.498   1.00 83.28 270 A 1 
ATOM 2131 N N   . VAL A 1 271 ? -18.789 -15.253 -0.510  1.00 92.64 271 A 1 
ATOM 2132 C CA  . VAL A 1 271 ? -18.267 -14.099 -1.251  1.00 92.93 271 A 1 
ATOM 2133 C C   . VAL A 1 271 ? -16.828 -13.802 -0.839  1.00 92.99 271 A 1 
ATOM 2134 O O   . VAL A 1 271 ? -16.494 -13.847 0.346   1.00 92.28 271 A 1 
ATOM 2135 C CB  . VAL A 1 271 ? -19.190 -12.877 -1.086  1.00 92.21 271 A 1 
ATOM 2136 C CG1 . VAL A 1 271 ? -19.232 -12.319 0.342   1.00 89.53 271 A 1 
ATOM 2137 C CG2 . VAL A 1 271 ? -18.818 -11.743 -2.046  1.00 88.62 271 A 1 
ATOM 2138 N N   . ALA A 1 272 ? -15.977 -13.495 -1.806  1.00 93.02 272 A 1 
ATOM 2139 C CA  . ALA A 1 272 ? -14.659 -12.925 -1.558  1.00 93.30 272 A 1 
ATOM 2140 C C   . ALA A 1 272 ? -14.761 -11.398 -1.486  1.00 93.34 272 A 1 
ATOM 2141 O O   . ALA A 1 272 ? -15.325 -10.768 -2.381  1.00 92.85 272 A 1 
ATOM 2142 C CB  . ALA A 1 272 ? -13.696 -13.388 -2.652  1.00 93.41 272 A 1 
ATOM 2143 N N   . LEU A 1 273 ? -14.203 -10.807 -0.443  1.00 90.35 273 A 1 
ATOM 2144 C CA  . LEU A 1 273 ? -14.073 -9.355  -0.314  1.00 89.21 273 A 1 
ATOM 2145 C C   . LEU A 1 273 ? -12.625 -8.964  -0.596  1.00 88.70 273 A 1 
ATOM 2146 O O   . LEU A 1 273 ? -11.711 -9.509  0.019   1.00 87.12 273 A 1 
ATOM 2147 C CB  . LEU A 1 273 ? -14.538 -8.889  1.076   1.00 87.62 273 A 1 
ATOM 2148 C CG  . LEU A 1 273 ? -15.990 -9.252  1.437   1.00 86.16 273 A 1 
ATOM 2149 C CD1 . LEU A 1 273 ? -16.345 -8.684  2.809   1.00 84.39 273 A 1 
ATOM 2150 C CD2 . LEU A 1 273 ? -17.002 -8.710  0.429   1.00 83.98 273 A 1 
ATOM 2151 N N   . ILE A 1 274 ? -12.421 -8.053  -1.519  1.00 89.45 274 A 1 
ATOM 2152 C CA  . ILE A 1 274 ? -11.095 -7.636  -1.985  1.00 88.31 274 A 1 
ATOM 2153 C C   . ILE A 1 274 ? -10.845 -6.192  -1.545  1.00 85.16 274 A 1 
ATOM 2154 O O   . ILE A 1 274 ? -11.484 -5.278  -2.066  1.00 78.94 274 A 1 
ATOM 2155 C CB  . ILE A 1 274 ? -10.986 -7.819  -3.519  1.00 88.26 274 A 1 
ATOM 2156 C CG1 . ILE A 1 274 ? -11.246 -9.293  -3.892  1.00 86.82 274 A 1 
ATOM 2157 C CG2 . ILE A 1 274 ? -9.605  -7.355  -4.019  1.00 85.98 274 A 1 
ATOM 2158 C CD1 . ILE A 1 274 ? -11.284 -9.545  -5.389  1.00 79.17 274 A 1 
ATOM 2159 N N   . ASN A 1 275 ? -9.963  -5.957  -0.598  1.00 85.40 275 A 1 
ATOM 2160 C CA  . ASN A 1 275 ? -9.222  -6.909  0.228   1.00 84.59 275 A 1 
ATOM 2161 C C   . ASN A 1 275 ? -10.076 -7.504  1.355   1.00 83.57 275 A 1 
ATOM 2162 O O   . ASN A 1 275 ? -11.162 -6.995  1.651   1.00 80.38 275 A 1 
ATOM 2163 C CB  . ASN A 1 275 ? -7.949  -6.216  0.760   1.00 81.80 275 A 1 
ATOM 2164 C CG  . ASN A 1 275 ? -6.887  -6.023  -0.292  1.00 79.61 275 A 1 
ATOM 2165 O OD1 . ASN A 1 275 ? -6.812  -6.756  -1.266  1.00 75.24 275 A 1 
ATOM 2166 N ND2 . ASN A 1 275 ? -6.021  -5.059  -0.133  1.00 75.34 275 A 1 
ATOM 2167 N N   . ALA A 1 276 ? -9.595  -8.583  1.976   1.00 84.16 276 A 1 
ATOM 2168 C CA  . ALA A 1 276 ? -10.304 -9.214  3.086   1.00 83.87 276 A 1 
ATOM 2169 C C   . ALA A 1 276 ? -10.425 -8.271  4.300   1.00 82.94 276 A 1 
ATOM 2170 O O   . ALA A 1 276 ? -9.497  -7.503  4.581   1.00 81.01 276 A 1 
ATOM 2171 C CB  . ALA A 1 276 ? -9.618  -10.530 3.453   1.00 82.26 276 A 1 
ATOM 2172 N N   . PRO A 1 277 ? -11.535 -8.312  5.043   1.00 78.95 277 A 1 
ATOM 2173 C CA  . PRO A 1 277 ? -11.663 -7.594  6.307   1.00 79.02 277 A 1 
ATOM 2174 C C   . PRO A 1 277 ? -10.566 -7.994  7.299   1.00 78.90 277 A 1 
ATOM 2175 O O   . PRO A 1 277 ? -10.127 -9.143  7.314   1.00 77.77 277 A 1 
ATOM 2176 C CB  . PRO A 1 277 ? -13.053 -7.946  6.843   1.00 76.70 277 A 1 
ATOM 2177 C CG  . PRO A 1 277 ? -13.832 -8.333  5.592   1.00 77.29 277 A 1 
ATOM 2178 C CD  . PRO A 1 277 ? -12.770 -8.999  4.727   1.00 81.85 277 A 1 
ATOM 2179 N N   . GLY A 1 278 ? -10.124 -7.053  8.123   1.00 79.94 278 A 1 
ATOM 2180 C CA  . GLY A 1 278 ? -9.097  -7.288  9.141   1.00 80.06 278 A 1 
ATOM 2181 C C   . GLY A 1 278 ? -7.651  -7.159  8.658   1.00 80.83 278 A 1 
ATOM 2182 O O   . GLY A 1 278 ? -6.751  -7.034  9.483   1.00 78.92 278 A 1 
ATOM 2183 N N   . ASN A 1 279 ? -7.394  -7.097  7.356   1.00 81.89 279 A 1 
ATOM 2184 C CA  . ASN A 1 279 ? -6.027  -6.927  6.843   1.00 81.68 279 A 1 
ATOM 2185 C C   . ASN A 1 279 ? -5.369  -5.597  7.252   1.00 80.91 279 A 1 
ATOM 2186 O O   . ASN A 1 279 ? -4.150  -5.469  7.214   1.00 76.47 279 A 1 
ATOM 2187 C CB  . ASN A 1 279 ? -6.020  -7.124  5.323   1.00 78.16 279 A 1 
ATOM 2188 C CG  . ASN A 1 279 ? -6.581  -5.963  4.521   1.00 73.34 279 A 1 
ATOM 2189 O OD1 . ASN A 1 279 ? -7.245  -5.060  5.005   1.00 66.31 279 A 1 
ATOM 2190 N ND2 . ASN A 1 279 ? -6.312  -5.961  3.243   1.00 67.32 279 A 1 
ATOM 2191 N N   . GLY A 1 280 ? -6.174  -4.637  7.701   1.00 78.45 280 A 1 
ATOM 2192 C CA  . GLY A 1 280 ? -5.693  -3.338  8.144   1.00 78.12 280 A 1 
ATOM 2193 C C   . GLY A 1 280 ? -4.760  -3.361  9.355   1.00 79.03 280 A 1 
ATOM 2194 O O   . GLY A 1 280 ? -4.076  -2.371  9.588   1.00 77.23 280 A 1 
ATOM 2195 N N   . VAL A 1 281 ? -4.694  -4.451  10.109  1.00 81.19 281 A 1 
ATOM 2196 C CA  . VAL A 1 281 ? -3.703  -4.606  11.191  1.00 81.50 281 A 1 
ATOM 2197 C C   . VAL A 1 281 ? -2.271  -4.675  10.651  1.00 80.23 281 A 1 
ATOM 2198 O O   . VAL A 1 281 ? -1.357  -4.159  11.277  1.00 77.93 281 A 1 
ATOM 2199 C CB  . VAL A 1 281 ? -4.046  -5.829  12.052  1.00 80.90 281 A 1 
ATOM 2200 C CG1 . VAL A 1 281 ? -3.993  -7.124  11.250  1.00 74.32 281 A 1 
ATOM 2201 C CG2 . VAL A 1 281 ? -3.142  -5.959  13.276  1.00 78.40 281 A 1 
ATOM 2202 N N   . ALA A 1 282 ? -2.084  -5.250  9.464   1.00 83.07 282 A 1 
ATOM 2203 C CA  . ALA A 1 282 ? -0.782  -5.341  8.810   1.00 82.63 282 A 1 
ATOM 2204 C C   . ALA A 1 282 ? -0.344  -4.029  8.129   1.00 81.84 282 A 1 
ATOM 2205 O O   . ALA A 1 282 ? 0.798   -3.916  7.701   1.00 79.19 282 A 1 
ATOM 2206 C CB  . ALA A 1 282 ? -0.832  -6.516  7.835   1.00 81.63 282 A 1 
ATOM 2207 N N   . ASP A 1 283 ? -1.241  -3.054  8.046   1.00 77.01 283 A 1 
ATOM 2208 C CA  . ASP A 1 283 ? -1.017  -1.679  7.571   1.00 74.09 283 A 1 
ATOM 2209 C C   . ASP A 1 283 ? -0.607  -0.729  8.722   1.00 71.35 283 A 1 
ATOM 2210 O O   . ASP A 1 283 ? -0.402  0.465   8.542   1.00 66.19 283 A 1 
ATOM 2211 C CB  . ASP A 1 283 ? -2.333  -1.252  6.904   1.00 71.37 283 A 1 
ATOM 2212 C CG  . ASP A 1 283 ? -2.309  -0.014  6.010   1.00 67.47 283 A 1 
ATOM 2213 O OD1 . ASP A 1 283 ? -1.232  0.447   5.614   1.00 64.44 283 A 1 
ATOM 2214 O OD2 . ASP A 1 283 ? -3.432  0.396   5.617   1.00 65.02 283 A 1 
ATOM 2215 N N   . ASP A 1 284 ? -0.528  -1.264  9.945   1.00 70.45 284 A 1 
ATOM 2216 C CA  . ASP A 1 284 ? -0.093  -0.503  11.104  1.00 69.21 284 A 1 
ATOM 2217 C C   . ASP A 1 284 ? 1.432   -0.343  11.097  1.00 68.68 284 A 1 
ATOM 2218 O O   . ASP A 1 284 ? 2.185   -1.297  10.896  1.00 65.15 284 A 1 
ATOM 2219 C CB  . ASP A 1 284 ? -0.596  -1.163  12.392  1.00 65.62 284 A 1 
ATOM 2220 C CG  . ASP A 1 284 ? -0.607  -0.196  13.571  1.00 61.46 284 A 1 
ATOM 2221 O OD1 . ASP A 1 284 ? 0.451   0.419   13.839  1.00 58.60 284 A 1 
ATOM 2222 O OD2 . ASP A 1 284 ? -1.698  -0.048  14.170  1.00 57.21 284 A 1 
ATOM 2223 N N   . LYS A 1 285 ? 1.903   0.861   11.361  1.00 64.96 285 A 1 
ATOM 2224 C CA  . LYS A 1 285 ? 3.338   1.153   11.408  1.00 63.17 285 A 1 
ATOM 2225 C C   . LYS A 1 285 ? 4.070   0.396   12.506  1.00 64.24 285 A 1 
ATOM 2226 O O   . LYS A 1 285 ? 5.254   0.107   12.357  1.00 59.17 285 A 1 
ATOM 2227 C CB  . LYS A 1 285 ? 3.548   2.650   11.596  1.00 58.02 285 A 1 
ATOM 2228 C CG  . LYS A 1 285 ? 3.082   3.402   10.354  1.00 50.98 285 A 1 
ATOM 2229 C CD  . LYS A 1 285 ? 3.558   4.848   10.430  1.00 49.40 285 A 1 
ATOM 2230 C CE  . LYS A 1 285 ? 3.236   5.491   9.094   1.00 43.53 285 A 1 
ATOM 2231 N NZ  . LYS A 1 285 ? 3.885   6.804   8.988   1.00 39.37 285 A 1 
ATOM 2232 N N   . GLY A 1 286 ? 3.386   0.044   13.587  1.00 66.19 286 A 1 
ATOM 2233 C CA  . GLY A 1 286 ? 3.930   -0.850  14.603  1.00 66.56 286 A 1 
ATOM 2234 C C   . GLY A 1 286 ? 4.259   -2.225  14.029  1.00 69.90 286 A 1 
ATOM 2235 O O   . GLY A 1 286 ? 5.320   -2.777  14.324  1.00 68.52 286 A 1 
ATOM 2236 N N   . ILE A 1 287 ? 3.393   -2.744  13.167  1.00 76.68 287 A 1 
ATOM 2237 C CA  . ILE A 1 287 ? 3.573   -4.051  12.532  1.00 79.98 287 A 1 
ATOM 2238 C C   . ILE A 1 287 ? 4.640   -4.014  11.438  1.00 81.04 287 A 1 
ATOM 2239 O O   . ILE A 1 287 ? 5.436   -4.950  11.346  1.00 80.41 287 A 1 
ATOM 2240 C CB  . ILE A 1 287 ? 2.213   -4.562  12.015  1.00 80.03 287 A 1 
ATOM 2241 C CG1 . ILE A 1 287 ? 1.287   -4.926  13.189  1.00 77.76 287 A 1 
ATOM 2242 C CG2 . ILE A 1 287 ? 2.354   -5.745  11.059  1.00 78.26 287 A 1 
ATOM 2243 C CD1 . ILE A 1 287 ? 1.783   -6.069  14.100  1.00 73.60 287 A 1 
ATOM 2244 N N   . TYR A 1 288 ? 4.719   -2.922  10.685  1.00 77.78 288 A 1 
ATOM 2245 C CA  . TYR A 1 288 ? 5.738   -2.698  9.657   1.00 78.46 288 A 1 
ATOM 2246 C C   . TYR A 1 288 ? 7.161   -3.055  10.133  1.00 80.68 288 A 1 
ATOM 2247 O O   . TYR A 1 288 ? 7.917   -3.709  9.413   1.00 80.15 288 A 1 
ATOM 2248 C CB  . TYR A 1 288 ? 5.661   -1.229  9.231   1.00 75.17 288 A 1 
ATOM 2249 C CG  . TYR A 1 288 ? 6.885   -0.720  8.515   1.00 71.31 288 A 1 
ATOM 2250 C CD1 . TYR A 1 288 ? 7.905   -0.079  9.245   1.00 66.04 288 A 1 
ATOM 2251 C CD2 . TYR A 1 288 ? 7.015   -0.897  7.128   1.00 65.17 288 A 1 
ATOM 2252 C CE1 . TYR A 1 288 ? 9.052   0.386   8.587   1.00 60.86 288 A 1 
ATOM 2253 C CE2 . TYR A 1 288 ? 8.163   -0.431  6.468   1.00 61.28 288 A 1 
ATOM 2254 C CZ  . TYR A 1 288 ? 9.181   0.213   7.199   1.00 60.67 288 A 1 
ATOM 2255 O OH  . TYR A 1 288 ? 10.288  0.666   6.572   1.00 56.98 288 A 1 
ATOM 2256 N N   . TYR A 1 289 ? 7.505   -2.692  11.369  1.00 76.71 289 A 1 
ATOM 2257 C CA  . TYR A 1 289 ? 8.809   -2.987  11.964  1.00 76.36 289 A 1 
ATOM 2258 C C   . TYR A 1 289 ? 9.127   -4.489  12.023  1.00 79.64 289 A 1 
ATOM 2259 O O   . TYR A 1 289 ? 10.277  -4.893  11.861  1.00 79.36 289 A 1 
ATOM 2260 C CB  . TYR A 1 289 ? 8.860   -2.385  13.369  1.00 71.89 289 A 1 
ATOM 2261 C CG  . TYR A 1 289 ? 10.137  -2.704  14.118  1.00 63.63 289 A 1 
ATOM 2262 C CD1 . TYR A 1 289 ? 10.160  -3.713  15.100  1.00 56.25 289 A 1 
ATOM 2263 C CD2 . TYR A 1 289 ? 11.322  -2.020  13.794  1.00 54.10 289 A 1 
ATOM 2264 C CE1 . TYR A 1 289 ? 11.365  -4.033  15.758  1.00 47.80 289 A 1 
ATOM 2265 C CE2 . TYR A 1 289 ? 12.528  -2.341  14.446  1.00 48.39 289 A 1 
ATOM 2266 C CZ  . TYR A 1 289 ? 12.551  -3.346  15.430  1.00 48.15 289 A 1 
ATOM 2267 O OH  . TYR A 1 289 ? 13.723  -3.651  16.054  1.00 45.93 289 A 1 
ATOM 2268 N N   . PHE A 1 290 ? 8.109   -5.312  12.250  1.00 82.43 290 A 1 
ATOM 2269 C CA  . PHE A 1 290 ? 8.278   -6.747  12.454  1.00 84.24 290 A 1 
ATOM 2270 C C   . PHE A 1 290 ? 8.262   -7.557  11.158  1.00 88.10 290 A 1 
ATOM 2271 O O   . PHE A 1 290 ? 8.568   -8.746  11.202  1.00 88.67 290 A 1 
ATOM 2272 C CB  . PHE A 1 290 ? 7.224   -7.253  13.439  1.00 82.46 290 A 1 
ATOM 2273 C CG  . PHE A 1 290 ? 7.318   -6.633  14.817  1.00 80.29 290 A 1 
ATOM 2274 C CD1 . PHE A 1 290 ? 8.256   -7.113  15.745  1.00 77.52 290 A 1 
ATOM 2275 C CD2 . PHE A 1 290 ? 6.461   -5.577  15.172  1.00 76.90 290 A 1 
ATOM 2276 C CE1 . PHE A 1 290 ? 8.333   -6.550  17.031  1.00 74.82 290 A 1 
ATOM 2277 C CE2 . PHE A 1 290 ? 6.541   -5.010  16.455  1.00 74.47 290 A 1 
ATOM 2278 C CZ  . PHE A 1 290 ? 7.473   -5.501  17.385  1.00 74.84 290 A 1 
ATOM 2279 N N   . VAL A 1 291 ? 7.961   -6.961  10.017  1.00 87.66 291 A 1 
ATOM 2280 C CA  . VAL A 1 291 ? 7.883   -7.706  8.747   1.00 90.47 291 A 1 
ATOM 2281 C C   . VAL A 1 291 ? 9.179   -8.468  8.412   1.00 92.27 291 A 1 
ATOM 2282 O O   . VAL A 1 291 ? 9.074   -9.636  8.028   1.00 93.11 291 A 1 
ATOM 2283 C CB  . VAL A 1 291 ? 7.411   -6.828  7.577   1.00 90.80 291 A 1 
ATOM 2284 C CG1 . VAL A 1 291 ? 7.264   -7.668  6.300   1.00 89.72 291 A 1 
ATOM 2285 C CG2 . VAL A 1 291 ? 6.058   -6.183  7.874   1.00 89.10 291 A 1 
ATOM 2286 N N   . PRO A 1 292 ? 10.390  -7.940  8.627   1.00 88.59 292 A 1 
ATOM 2287 C CA  . PRO A 1 292 ? 11.613  -8.735  8.477   1.00 89.70 292 A 1 
ATOM 2288 C C   . PRO A 1 292 ? 11.652  -9.980  9.382   1.00 92.73 292 A 1 
ATOM 2289 O O   . PRO A 1 292 ? 12.088  -11.047 8.945   1.00 93.46 292 A 1 
ATOM 2290 C CB  . PRO A 1 292 ? 12.763  -7.774  8.787   1.00 87.45 292 A 1 
ATOM 2291 C CG  . PRO A 1 292 ? 12.193  -6.404  8.433   1.00 84.76 292 A 1 
ATOM 2292 C CD  . PRO A 1 292 ? 10.739  -6.538  8.865   1.00 86.61 292 A 1 
ATOM 2293 N N   . LYS A 1 293 ? 11.142  -9.875  10.614  1.00 90.83 293 A 1 
ATOM 2294 C CA  . LYS A 1 293 ? 11.016  -11.015 11.536  1.00 91.13 293 A 1 
ATOM 2295 C C   . LYS A 1 293 ? 9.957   -12.007 11.039  1.00 94.13 293 A 1 
ATOM 2296 O O   . LYS A 1 293 ? 10.186  -13.212 11.116  1.00 94.94 293 A 1 
ATOM 2297 C CB  . LYS A 1 293 ? 10.727  -10.553 12.985  1.00 89.08 293 A 1 
ATOM 2298 C CG  . LYS A 1 293 ? 11.838  -9.694  13.626  1.00 85.10 293 A 1 
ATOM 2299 C CD  . LYS A 1 293 ? 11.543  -9.347  15.107  1.00 79.33 293 A 1 
ATOM 2300 C CE  . LYS A 1 293 ? 12.637  -8.445  15.707  1.00 72.67 293 A 1 
ATOM 2301 N NZ  . LYS A 1 293 ? 12.369  -7.975  17.101  1.00 65.58 293 A 1 
ATOM 2302 N N   . MET A 1 294 ? 8.848   -11.522 10.477  1.00 94.53 294 A 1 
ATOM 2303 C CA  . MET A 1 294 ? 7.812   -12.367 9.860   1.00 95.95 294 A 1 
ATOM 2304 C C   . MET A 1 294 ? 8.355   -13.178 8.685   1.00 97.31 294 A 1 
ATOM 2305 O O   . MET A 1 294 ? 8.079   -14.370 8.588   1.00 97.55 294 A 1 
ATOM 2306 C CB  . MET A 1 294 ? 6.641   -11.531 9.337   1.00 94.97 294 A 1 
ATOM 2307 C CG  . MET A 1 294 ? 5.902   -10.721 10.390  1.00 93.28 294 A 1 
ATOM 2308 S SD  . MET A 1 294 ? 4.650   -9.672  9.617   1.00 92.09 294 A 1 
ATOM 2309 C CE  . MET A 1 294 ? 4.163   -8.674  11.034  1.00 86.67 294 A 1 
ATOM 2310 N N   . ILE A 1 295 ? 9.142   -12.560 7.815   1.00 96.47 295 A 1 
ATOM 2311 C CA  . ILE A 1 295 ? 9.777   -13.237 6.674   1.00 97.47 295 A 1 
ATOM 2312 C C   . ILE A 1 295 ? 10.626  -14.410 7.171   1.00 97.98 295 A 1 
ATOM 2313 O O   . ILE A 1 295 ? 10.488  -15.531 6.686   1.00 98.01 295 A 1 
ATOM 2314 C CB  . ILE A 1 295 ? 10.609  -12.229 5.844   1.00 97.61 295 A 1 
ATOM 2315 C CG1 . ILE A 1 295 ? 9.664   -11.276 5.074   1.00 96.81 295 A 1 
ATOM 2316 C CG2 . ILE A 1 295 ? 11.553  -12.945 4.859   1.00 97.02 295 A 1 
ATOM 2317 C CD1 . ILE A 1 295 ? 10.359  -10.040 4.491   1.00 94.79 295 A 1 
ATOM 2318 N N   . LYS A 1 296 ? 11.447  -14.161 8.183   1.00 97.48 296 A 1 
ATOM 2319 C CA  . LYS A 1 296 ? 12.287  -15.203 8.779   1.00 97.82 296 A 1 
ATOM 2320 C C   . LYS A 1 296 ? 11.464  -16.296 9.460   1.00 98.19 296 A 1 
ATOM 2321 O O   . LYS A 1 296 ? 11.773  -17.472 9.313   1.00 97.98 296 A 1 
ATOM 2322 C CB  . LYS A 1 296 ? 13.271  -14.528 9.738   1.00 97.48 296 A 1 
ATOM 2323 C CG  . LYS A 1 296 ? 14.306  -15.528 10.260  1.00 92.67 296 A 1 
ATOM 2324 C CD  . LYS A 1 296 ? 15.419  -14.768 10.977  1.00 87.60 296 A 1 
ATOM 2325 C CE  . LYS A 1 296 ? 16.561  -15.733 11.295  1.00 79.35 296 A 1 
ATOM 2326 N NZ  . LYS A 1 296 ? 17.858  -15.056 11.083  1.00 68.88 296 A 1 
ATOM 2327 N N   . TYR A 1 297 ? 10.415  -15.911 10.178  1.00 97.67 297 A 1 
ATOM 2328 C CA  . TYR A 1 297 ? 9.571   -16.830 10.935  1.00 98.00 297 A 1 
ATOM 2329 C C   . TYR A 1 297 ? 8.711   -17.732 10.032  1.00 98.30 297 A 1 
ATOM 2330 O O   . TYR A 1 297 ? 8.708   -18.946 10.211  1.00 98.00 297 A 1 
ATOM 2331 C CB  . TYR A 1 297 ? 8.718   -16.010 11.906  1.00 98.02 297 A 1 
ATOM 2332 C CG  . TYR A 1 297 ? 7.813   -16.844 12.784  1.00 98.19 297 A 1 
ATOM 2333 C CD1 . TYR A 1 297 ? 6.465   -17.029 12.426  1.00 97.16 297 A 1 
ATOM 2334 C CD2 . TYR A 1 297 ? 8.319   -17.447 13.951  1.00 97.48 297 A 1 
ATOM 2335 C CE1 . TYR A 1 297 ? 5.626   -17.815 13.234  1.00 97.18 297 A 1 
ATOM 2336 C CE2 . TYR A 1 297 ? 7.482   -18.232 14.763  1.00 97.16 297 A 1 
ATOM 2337 C CZ  . TYR A 1 297 ? 6.133   -18.415 14.402  1.00 97.77 297 A 1 
ATOM 2338 O OH  . TYR A 1 297 ? 5.311   -19.170 15.176  1.00 97.10 297 A 1 
ATOM 2339 N N   . TYR A 1 298 ? 8.006   -17.154 9.066   1.00 98.11 298 A 1 
ATOM 2340 C CA  . TYR A 1 298 ? 7.076   -17.905 8.218   1.00 98.01 298 A 1 
ATOM 2341 C C   . TYR A 1 298 ? 7.735   -18.538 6.998   1.00 98.16 298 A 1 
ATOM 2342 O O   . TYR A 1 298 ? 7.333   -19.625 6.586   1.00 97.58 298 A 1 
ATOM 2343 C CB  . TYR A 1 298 ? 5.931   -16.996 7.761   1.00 97.87 298 A 1 
ATOM 2344 C CG  . TYR A 1 298 ? 5.040   -16.479 8.866   1.00 97.96 298 A 1 
ATOM 2345 C CD1 . TYR A 1 298 ? 4.325   -17.380 9.682   1.00 97.04 298 A 1 
ATOM 2346 C CD2 . TYR A 1 298 ? 4.897   -15.095 9.054   1.00 97.18 298 A 1 
ATOM 2347 C CE1 . TYR A 1 298 ? 3.476   -16.898 10.695  1.00 96.66 298 A 1 
ATOM 2348 C CE2 . TYR A 1 298 ? 4.050   -14.607 10.065  1.00 96.62 298 A 1 
ATOM 2349 C CZ  . TYR A 1 298 ? 3.340   -15.506 10.886  1.00 97.15 298 A 1 
ATOM 2350 O OH  . TYR A 1 298 ? 2.533   -15.026 11.862  1.00 96.16 298 A 1 
ATOM 2351 N N   . LEU A 1 299 ? 8.712   -17.864 6.413   1.00 97.73 299 A 1 
ATOM 2352 C CA  . LEU A 1 299 ? 9.313   -18.305 5.152   1.00 97.95 299 A 1 
ATOM 2353 C C   . LEU A 1 299 ? 10.676  -18.980 5.360   1.00 98.16 299 A 1 
ATOM 2354 O O   . LEU A 1 299 ? 11.150  -19.680 4.472   1.00 97.55 299 A 1 
ATOM 2355 C CB  . LEU A 1 299 ? 9.394   -17.127 4.156   1.00 97.97 299 A 1 
ATOM 2356 C CG  . LEU A 1 299 ? 8.106   -16.294 3.990   1.00 97.56 299 A 1 
ATOM 2357 C CD1 . LEU A 1 299 ? 8.318   -15.219 2.926   1.00 95.85 299 A 1 
ATOM 2358 C CD2 . LEU A 1 299 ? 6.905   -17.145 3.578   1.00 95.99 299 A 1 
ATOM 2359 N N   . GLY A 1 300 ? 11.298  -18.797 6.525   1.00 98.04 300 A 1 
ATOM 2360 C CA  . GLY A 1 300 ? 12.654  -19.296 6.781   1.00 98.28 300 A 1 
ATOM 2361 C C   . GLY A 1 300 ? 13.731  -18.590 5.949   1.00 98.52 300 A 1 
ATOM 2362 O O   . GLY A 1 300 ? 14.808  -19.145 5.741   1.00 97.97 300 A 1 
ATOM 2363 N N   . GLU A 1 301 ? 13.430  -17.393 5.466   1.00 98.17 301 A 1 
ATOM 2364 C CA  . GLU A 1 301 ? 14.278  -16.624 4.555   1.00 98.19 301 A 1 
ATOM 2365 C C   . GLU A 1 301 ? 14.780  -15.330 5.208   1.00 98.27 301 A 1 
ATOM 2366 O O   . GLU A 1 301 ? 14.130  -14.753 6.081   1.00 97.59 301 A 1 
ATOM 2367 C CB  . GLU A 1 301 ? 13.500  -16.297 3.272   1.00 97.86 301 A 1 
ATOM 2368 C CG  . GLU A 1 301 ? 13.155  -17.529 2.413   1.00 97.10 301 A 1 
ATOM 2369 C CD  . GLU A 1 301 ? 12.342  -17.181 1.159   1.00 96.85 301 A 1 
ATOM 2370 O OE1 . GLU A 1 301 ? 11.927  -18.123 0.444   1.00 90.44 301 A 1 
ATOM 2371 O OE2 . GLU A 1 301 ? 12.152  -15.975 0.871   1.00 92.29 301 A 1 
ATOM 2372 N N   . GLU A 1 302 ? 15.924  -14.839 4.762   1.00 98.20 302 A 1 
ATOM 2373 C CA  . GLU A 1 302 ? 16.366  -13.486 5.114   1.00 98.10 302 A 1 
ATOM 2374 C C   . GLU A 1 302 ? 15.646  -12.443 4.232   1.00 98.10 302 A 1 
ATOM 2375 O O   . GLU A 1 302 ? 15.437  -12.694 3.038   1.00 97.41 302 A 1 
ATOM 2376 C CB  . GLU A 1 302 ? 17.893  -13.364 5.014   1.00 97.74 302 A 1 
ATOM 2377 C CG  . GLU A 1 302 ? 18.644  -14.191 6.082   1.00 94.34 302 A 1 
ATOM 2378 C CD  . GLU A 1 302 ? 18.341  -13.777 7.539   1.00 93.64 302 A 1 
ATOM 2379 O OE1 . GLU A 1 302 ? 18.373  -14.643 8.458   1.00 85.68 302 A 1 
ATOM 2380 O OE2 . GLU A 1 302 ? 18.071  -12.584 7.781   1.00 87.16 302 A 1 
ATOM 2381 N N   . PRO A 1 303 ? 15.251  -11.281 4.787   1.00 97.66 303 A 1 
ATOM 2382 C CA  . PRO A 1 303 ? 14.527  -10.260 4.038   1.00 97.21 303 A 1 
ATOM 2383 C C   . PRO A 1 303 ? 15.386  -9.679  2.909   1.00 97.13 303 A 1 
ATOM 2384 O O   . PRO A 1 303 ? 16.521  -9.255  3.125   1.00 96.33 303 A 1 
ATOM 2385 C CB  . PRO A 1 303 ? 14.123  -9.202  5.067   1.00 96.18 303 A 1 
ATOM 2386 C CG  . PRO A 1 303 ? 15.179  -9.350  6.159   1.00 93.95 303 A 1 
ATOM 2387 C CD  . PRO A 1 303 ? 15.479  -10.841 6.153   1.00 96.21 303 A 1 
ATOM 2388 N N   . ILE A 1 304 ? 14.811  -9.628  1.706   1.00 97.53 304 A 1 
ATOM 2389 C CA  . ILE A 1 304 ? 15.472  -9.076  0.513   1.00 97.27 304 A 1 
ATOM 2390 C C   . ILE A 1 304 ? 15.451  -7.543  0.540   1.00 96.44 304 A 1 
ATOM 2391 O O   . ILE A 1 304 ? 16.425  -6.908  0.149   1.00 95.15 304 A 1 
ATOM 2392 C CB  . ILE A 1 304 ? 14.807  -9.638  -0.765  1.00 97.51 304 A 1 
ATOM 2393 C CG1 . ILE A 1 304 ? 15.037  -11.162 -0.873  1.00 96.97 304 A 1 
ATOM 2394 C CG2 . ILE A 1 304 ? 15.328  -8.933  -2.034  1.00 96.68 304 A 1 
ATOM 2395 C CD1 . ILE A 1 304 ? 14.190  -11.853 -1.952  1.00 95.08 304 A 1 
ATOM 2396 N N   . LEU A 1 305 ? 14.329  -6.960  0.979   1.00 95.50 305 A 1 
ATOM 2397 C CA  . LEU A 1 305 ? 14.155  -5.513  1.091   1.00 94.77 305 A 1 
ATOM 2398 C C   . LEU A 1 305 ? 14.257  -5.083  2.554   1.00 93.76 305 A 1 
ATOM 2399 O O   . LEU A 1 305 ? 13.621  -5.677  3.429   1.00 92.77 305 A 1 
ATOM 2400 C CB  . LEU A 1 305 ? 12.808  -5.087  0.482   1.00 94.82 305 A 1 
ATOM 2401 C CG  . LEU A 1 305 ? 12.696  -5.295  -1.035  1.00 94.24 305 A 1 
ATOM 2402 C CD1 . LEU A 1 305 ? 11.265  -5.024  -1.492  1.00 92.21 305 A 1 
ATOM 2403 C CD2 . LEU A 1 305 ? 13.619  -4.365  -1.817  1.00 92.30 305 A 1 
ATOM 2404 N N   . SER A 1 306 ? 15.005  -4.022  2.783   1.00 89.09 306 A 1 
ATOM 2405 C CA  . SER A 1 306 ? 15.144  -3.408  4.101   1.00 86.18 306 A 1 
ATOM 2406 C C   . SER A 1 306 ? 14.023  -2.409  4.368   1.00 84.89 306 A 1 
ATOM 2407 O O   . SER A 1 306 ? 13.576  -1.697  3.464   1.00 82.83 306 A 1 
ATOM 2408 C CB  . SER A 1 306 ? 16.502  -2.716  4.225   1.00 84.02 306 A 1 
ATOM 2409 O OG  . SER A 1 306 ? 17.543  -3.657  4.078   1.00 76.82 306 A 1 
ATOM 2410 N N   . ASN A 1 307 ? 13.591  -2.322  5.611   1.00 81.26 307 A 1 
ATOM 2411 C CA  . ASN A 1 307 ? 12.749  -1.227  6.067   1.00 79.47 307 A 1 
ATOM 2412 C C   . ASN A 1 307 ? 13.566  0.070   6.122   1.00 77.12 307 A 1 
ATOM 2413 O O   . ASN A 1 307 ? 14.727  0.057   6.538   1.00 74.92 307 A 1 
ATOM 2414 C CB  . ASN A 1 307 ? 12.154  -1.568  7.439   1.00 79.42 307 A 1 
ATOM 2415 C CG  . ASN A 1 307 ? 11.058  -2.618  7.404   1.00 79.65 307 A 1 
ATOM 2416 O OD1 . ASN A 1 307 ? 10.678  -3.166  6.378   1.00 76.21 307 A 1 
ATOM 2417 N ND2 . ASN A 1 307 ? 10.499  -2.934  8.546   1.00 75.95 307 A 1 
ATOM 2418 N N   . ALA A 1 308 ? 12.951  1.187   5.741   1.00 71.23 308 A 1 
ATOM 2419 C CA  . ALA A 1 308 ? 13.525  2.493   6.018   1.00 68.38 308 A 1 
ATOM 2420 C C   . ALA A 1 308 ? 13.658  2.677   7.538   1.00 66.55 308 A 1 
ATOM 2421 O O   . ALA A 1 308 ? 12.763  2.263   8.281   1.00 63.49 308 A 1 
ATOM 2422 C CB  . ALA A 1 308 ? 12.661  3.587   5.385   1.00 66.48 308 A 1 
ATOM 2423 N N   . PRO A 1 309 ? 14.744  3.284   8.015   1.00 61.04 309 A 1 
ATOM 2424 C CA  . PRO A 1 309 ? 14.859  3.617   9.424   1.00 57.38 309 A 1 
ATOM 2425 C C   . PRO A 1 309 ? 13.714  4.553   9.828   1.00 55.81 309 A 1 
ATOM 2426 O O   . PRO A 1 309 ? 13.404  5.531   9.140   1.00 52.63 309 A 1 
ATOM 2427 C CB  . PRO A 1 309 ? 16.251  4.227   9.597   1.00 54.60 309 A 1 
ATOM 2428 C CG  . PRO A 1 309 ? 16.632  4.699   8.195   1.00 52.30 309 A 1 
ATOM 2429 C CD  . PRO A 1 309 ? 15.893  3.755   7.263   1.00 54.12 309 A 1 
ATOM 2430 N N   . THR A 1 310 ? 13.064  4.229   10.942  1.00 50.34 310 A 1 
ATOM 2431 C CA  . THR A 1 310 ? 11.991  5.057   11.500  1.00 48.52 310 A 1 
ATOM 2432 C C   . THR A 1 310 ? 12.618  6.246   12.218  1.00 47.62 310 A 1 
ATOM 2433 O O   . THR A 1 310 ? 13.316  6.087   13.218  1.00 44.63 310 A 1 
ATOM 2434 C CB  . THR A 1 310 ? 11.095  4.254   12.451  1.00 44.64 310 A 1 
ATOM 2435 O OG1 . THR A 1 310 ? 10.646  3.076   11.815  1.00 41.47 310 A 1 
ATOM 2436 C CG2 . THR A 1 310 ? 9.850   5.042   12.834  1.00 40.64 310 A 1 
ATOM 2437 N N   . TYR A 1 311 ? 12.396  7.446   11.701  1.00 38.13 311 A 1 
ATOM 2438 C CA  . TYR A 1 311 ? 12.956  8.662   12.285  1.00 37.55 311 A 1 
ATOM 2439 C C   . TYR A 1 311 ? 12.030  9.223   13.365  1.00 38.16 311 A 1 
ATOM 2440 O O   . TYR A 1 311 ? 11.061  9.917   13.068  1.00 36.20 311 A 1 
ATOM 2441 C CB  . TYR A 1 311 ? 13.240  9.695   11.192  1.00 33.76 311 A 1 
ATOM 2442 C CG  . TYR A 1 311 ? 14.250  9.235   10.159  1.00 30.26 311 A 1 
ATOM 2443 C CD1 . TYR A 1 311 ? 15.619  9.210   10.484  1.00 28.23 311 A 1 
ATOM 2444 C CD2 . TYR A 1 311 ? 13.816  8.823   8.882   1.00 27.45 311 A 1 
ATOM 2445 C CE1 . TYR A 1 311 ? 16.560  8.775   9.537   1.00 25.03 311 A 1 
ATOM 2446 C CE2 . TYR A 1 311 ? 14.760  8.388   7.932   1.00 25.57 311 A 1 
ATOM 2447 C CZ  . TYR A 1 311 ? 16.130  8.367   8.260   1.00 25.23 311 A 1 
ATOM 2448 O OH  . TYR A 1 311 ? 17.042  7.960   7.352   1.00 23.81 311 A 1 
ATOM 2449 N N   . LEU A 1 312 ? 12.371  8.982   14.617  1.00 38.79 312 A 1 
ATOM 2450 C CA  . LEU A 1 312 ? 12.093  9.943   15.679  1.00 38.57 312 A 1 
ATOM 2451 C C   . LEU A 1 312 ? 13.376  10.757  15.898  1.00 38.79 312 A 1 
ATOM 2452 O O   . LEU A 1 312 ? 14.453  10.162  15.924  1.00 37.00 312 A 1 
ATOM 2453 C CB  . LEU A 1 312 ? 11.619  9.225   16.955  1.00 35.57 312 A 1 
ATOM 2454 C CG  . LEU A 1 312 ? 10.187  8.657   16.848  1.00 32.59 312 A 1 
ATOM 2455 C CD1 . LEU A 1 312 ? 9.892   7.749   18.041  1.00 30.22 312 A 1 
ATOM 2456 C CD2 . LEU A 1 312 ? 9.124   9.759   16.831  1.00 30.01 312 A 1 
ATOM 2457 N N   . PRO A 1 313 ? 13.314  12.088  16.015  1.00 32.57 313 A 1 
ATOM 2458 C CA  . PRO A 1 313 ? 14.504  12.871  16.340  1.00 32.12 313 A 1 
ATOM 2459 C C   . PRO A 1 313 ? 15.032  12.410  17.702  1.00 32.98 313 A 1 
ATOM 2460 O O   . PRO A 1 313 ? 14.416  12.661  18.737  1.00 31.42 313 A 1 
ATOM 2461 C CB  . PRO A 1 313 ? 14.051  14.335  16.315  1.00 28.93 313 A 1 
ATOM 2462 C CG  . PRO A 1 313 ? 12.549  14.263  16.568  1.00 27.73 313 A 1 
ATOM 2463 C CD  . PRO A 1 313 ? 12.136  12.925  15.964  1.00 29.28 313 A 1 
ATOM 2464 N N   . TYR A 1 314 ? 16.135  11.672  17.671  1.00 36.18 314 A 1 
ATOM 2465 C CA  . TYR A 1 314 ? 16.759  11.123  18.866  1.00 36.02 314 A 1 
ATOM 2466 C C   . TYR A 1 314 ? 17.922  12.017  19.268  1.00 37.09 314 A 1 
ATOM 2467 O O   . TYR A 1 314 ? 18.981  12.008  18.641  1.00 35.56 314 A 1 
ATOM 2468 C CB  . TYR A 1 314 ? 17.188  9.678   18.615  1.00 33.02 314 A 1 
ATOM 2469 C CG  . TYR A 1 314 ? 17.820  9.001   19.814  1.00 30.06 314 A 1 
ATOM 2470 C CD1 . TYR A 1 314 ? 19.219  8.991   19.970  1.00 28.20 314 A 1 
ATOM 2471 C CD2 . TYR A 1 314 ? 17.008  8.381   20.777  1.00 27.72 314 A 1 
ATOM 2472 C CE1 . TYR A 1 314 ? 19.806  8.347   21.074  1.00 25.38 314 A 1 
ATOM 2473 C CE2 . TYR A 1 314 ? 17.591  7.737   21.885  1.00 25.83 314 A 1 
ATOM 2474 C CZ  . TYR A 1 314 ? 18.993  7.711   22.029  1.00 25.71 314 A 1 
ATOM 2475 O OH  . TYR A 1 314 ? 19.556  7.069   23.087  1.00 24.17 314 A 1 
ATOM 2476 N N   . TYR A 1 315 ? 17.721  12.749  20.336  1.00 36.02 315 A 1 
ATOM 2477 C CA  . TYR A 1 315 ? 18.823  13.242  21.143  1.00 37.09 315 A 1 
ATOM 2478 C C   . TYR A 1 315 ? 18.908  12.378  22.408  1.00 39.33 315 A 1 
ATOM 2479 O O   . TYR A 1 315 ? 17.890  11.911  22.922  1.00 37.96 315 A 1 
ATOM 2480 C CB  . TYR A 1 315 ? 18.634  14.732  21.440  1.00 33.39 315 A 1 
ATOM 2481 C CG  . TYR A 1 315 ? 18.609  15.599  20.192  1.00 29.42 315 A 1 
ATOM 2482 C CD1 . TYR A 1 315 ? 19.823  16.002  19.596  1.00 26.31 315 A 1 
ATOM 2483 C CD2 . TYR A 1 315 ? 17.386  15.982  19.611  1.00 25.64 315 A 1 
ATOM 2484 C CE1 . TYR A 1 315 ? 19.813  16.782  18.422  1.00 23.54 315 A 1 
ATOM 2485 C CE2 . TYR A 1 315 ? 17.371  16.761  18.434  1.00 23.78 315 A 1 
ATOM 2486 C CZ  . TYR A 1 315 ? 18.585  17.158  17.840  1.00 23.75 315 A 1 
ATOM 2487 O OH  . TYR A 1 315 ? 18.572  17.901  16.700  1.00 22.92 315 A 1 
ATOM 2488 N N   . GLU A 1 316 ? 20.103  12.156  22.924  1.00 48.17 316 A 1 
ATOM 2489 C CA  . GLU A 1 316 ? 20.318  11.319  24.122  1.00 49.46 316 A 1 
ATOM 2490 C C   . GLU A 1 316 ? 19.450  11.775  25.320  1.00 50.95 316 A 1 
ATOM 2491 O O   . GLU A 1 316 ? 18.956  10.963  26.101  1.00 49.99 316 A 1 
ATOM 2492 C CB  . GLU A 1 316 ? 21.826  11.381  24.433  1.00 48.10 316 A 1 
ATOM 2493 C CG  . GLU A 1 316 ? 22.354  10.153  25.176  1.00 43.67 316 A 1 
ATOM 2494 C CD  . GLU A 1 316 ? 23.885  10.188  25.353  1.00 40.94 316 A 1 
ATOM 2495 O OE1 . GLU A 1 316 ? 24.437  9.131   25.737  1.00 38.28 316 A 1 
ATOM 2496 O OE2 . GLU A 1 316 ? 24.486  11.266  25.150  1.00 37.00 316 A 1 
ATOM 2497 N N   . ASN A 1 317 ? 19.164  13.069  25.386  1.00 49.30 317 A 1 
ATOM 2498 C CA  . ASN A 1 317 ? 18.238  13.664  26.354  1.00 51.08 317 A 1 
ATOM 2499 C C   . ASN A 1 317 ? 16.763  13.300  26.094  1.00 52.49 317 A 1 
ATOM 2500 O O   . ASN A 1 317 ? 15.984  13.222  27.047  1.00 51.33 317 A 1 
ATOM 2501 C CB  . ASN A 1 317 ? 18.439  15.187  26.338  1.00 49.95 317 A 1 
ATOM 2502 C CG  . ASN A 1 317 ? 19.778  15.622  26.910  1.00 46.47 317 A 1 
ATOM 2503 O OD1 . ASN A 1 317 ? 20.354  15.004  27.790  1.00 44.01 317 A 1 
ATOM 2504 N ND2 . ASN A 1 317 ? 20.312  16.729  26.448  1.00 43.34 317 A 1 
ATOM 2505 N N   . ASP A 1 318 ? 16.373  13.041  24.846  1.00 49.60 318 A 1 
ATOM 2506 C CA  . ASP A 1 318 ? 14.997  12.709  24.470  1.00 51.59 318 A 1 
ATOM 2507 C C   . ASP A 1 318 ? 14.664  11.247  24.773  1.00 55.01 318 A 1 
ATOM 2508 O O   . ASP A 1 318 ? 13.523  10.960  25.126  1.00 53.75 318 A 1 
ATOM 2509 C CB  . ASP A 1 318 ? 14.728  13.018  22.987  1.00 47.64 318 A 1 
ATOM 2510 C CG  . ASP A 1 318 ? 14.809  14.502  22.628  1.00 42.92 318 A 1 
ATOM 2511 O OD1 . ASP A 1 318 ? 14.575  15.342  23.526  1.00 39.47 318 A 1 
ATOM 2512 O OD2 . ASP A 1 318 ? 15.103  14.786  21.447  1.00 38.32 318 A 1 
ATOM 2513 N N   . LEU A 1 319 ? 15.634  10.326  24.733  1.00 58.19 319 A 1 
ATOM 2514 C CA  . LEU A 1 319 ? 15.419  8.943   25.181  1.00 60.52 319 A 1 
ATOM 2515 C C   . LEU A 1 319 ? 15.058  8.915   26.664  1.00 62.26 319 A 1 
ATOM 2516 O O   . LEU A 1 319 ? 14.053  8.322   27.051  1.00 61.90 319 A 1 
ATOM 2517 C CB  . LEU A 1 319 ? 16.665  8.076   24.918  1.00 59.73 319 A 1 
ATOM 2518 C CG  . LEU A 1 319 ? 16.503  6.614   25.394  1.00 55.46 319 A 1 
ATOM 2519 C CD1 . LEU A 1 319 ? 15.429  5.857   24.619  1.00 54.50 319 A 1 
ATOM 2520 C CD2 . LEU A 1 319 ? 17.811  5.840   25.266  1.00 52.58 319 A 1 
ATOM 2521 N N   . LYS A 1 320 ? 15.845  9.594   27.484  1.00 67.91 320 A 1 
ATOM 2522 C CA  . LYS A 1 320 ? 15.593  9.692   28.921  1.00 68.21 320 A 1 
ATOM 2523 C C   . LYS A 1 320 ? 14.229  10.323  29.193  1.00 68.77 320 A 1 
ATOM 2524 O O   . LYS A 1 320 ? 13.435  9.752   29.936  1.00 67.62 320 A 1 
ATOM 2525 C CB  . LYS A 1 320 ? 16.744  10.453  29.587  1.00 66.87 320 A 1 
ATOM 2526 C CG  . LYS A 1 320 ? 16.555  10.472  31.102  1.00 62.16 320 A 1 
ATOM 2527 C CD  . LYS A 1 320 ? 17.720  11.181  31.789  1.00 60.32 320 A 1 
ATOM 2528 C CE  . LYS A 1 320 ? 17.381  11.247  33.274  1.00 53.99 320 A 1 
ATOM 2529 N NZ  . LYS A 1 320 ? 18.425  11.956  34.041  1.00 49.65 320 A 1 
ATOM 2530 N N   . TYR A 1 321 ? 13.924  11.432  28.529  1.00 61.64 321 A 1 
ATOM 2531 C CA  . TYR A 1 321 ? 12.624  12.089  28.625  1.00 61.97 321 A 1 
ATOM 2532 C C   . TYR A 1 321 ? 11.483  11.167  28.179  1.00 64.11 321 A 1 
ATOM 2533 O O   . TYR A 1 321 ? 10.459  11.083  28.853  1.00 61.81 321 A 1 
ATOM 2534 C CB  . TYR A 1 321 ? 12.650  13.374  27.792  1.00 58.92 321 A 1 
ATOM 2535 C CG  . TYR A 1 321 ? 11.349  14.143  27.848  1.00 54.35 321 A 1 
ATOM 2536 C CD1 . TYR A 1 321 ? 10.362  13.943  26.864  1.00 49.90 321 A 1 
ATOM 2537 C CD2 . TYR A 1 321 ? 11.111  15.038  28.907  1.00 49.32 321 A 1 
ATOM 2538 C CE1 . TYR A 1 321 ? 9.143   14.636  26.934  1.00 45.68 321 A 1 
ATOM 2539 C CE2 . TYR A 1 321 ? 9.892   15.736  28.986  1.00 46.62 321 A 1 
ATOM 2540 C CZ  . TYR A 1 321 ? 8.906   15.531  27.999  1.00 46.95 321 A 1 
ATOM 2541 O OH  . TYR A 1 321 ? 7.721   16.193  28.076  1.00 47.25 321 A 1 
ATOM 2542 N N   . THR A 1 322 ? 11.655  10.436  27.078  1.00 62.38 322 A 1 
ATOM 2543 C CA  . THR A 1 322 ? 10.659  9.499   26.538  1.00 63.52 322 A 1 
ATOM 2544 C C   . THR A 1 322 ? 10.396  8.357   27.510  1.00 65.32 322 A 1 
ATOM 2545 O O   . THR A 1 322 ? 9.242   8.063   27.801  1.00 65.00 322 A 1 
ATOM 2546 C CB  . THR A 1 322 ? 11.100  8.950   25.174  1.00 61.41 322 A 1 
ATOM 2547 O OG1 . THR A 1 322 ? 11.220  10.017  24.270  1.00 56.33 322 A 1 
ATOM 2548 C CG2 . THR A 1 322 ? 10.104  7.965   24.564  1.00 54.30 322 A 1 
ATOM 2549 N N   . LEU A 1 323 ? 11.438  7.752   28.066  1.00 71.59 323 A 1 
ATOM 2550 C CA  . LEU A 1 323 ? 11.314  6.665   29.041  1.00 72.85 323 A 1 
ATOM 2551 C C   . LEU A 1 323 ? 10.690  7.137   30.364  1.00 73.22 323 A 1 
ATOM 2552 O O   . LEU A 1 323 ? 9.894   6.404   30.957  1.00 72.58 323 A 1 
ATOM 2553 C CB  . LEU A 1 323 ? 12.701  6.049   29.279  1.00 73.43 323 A 1 
ATOM 2554 C CG  . LEU A 1 323 ? 13.291  5.288   28.077  1.00 73.30 323 A 1 
ATOM 2555 C CD1 . LEU A 1 323 ? 14.728  4.880   28.401  1.00 70.33 323 A 1 
ATOM 2556 C CD2 . LEU A 1 323 ? 12.496  4.029   27.744  1.00 69.83 323 A 1 
ATOM 2557 N N   . GLU A 1 324 ? 11.021  8.339   30.818  1.00 73.98 324 A 1 
ATOM 2558 C CA  . GLU A 1 324 ? 10.458  8.937   32.037  1.00 73.66 324 A 1 
ATOM 2559 C C   . GLU A 1 324 ? 8.990   9.353   31.866  1.00 72.18 324 A 1 
ATOM 2560 O O   . GLU A 1 324 ? 8.204   9.237   32.803  1.00 69.49 324 A 1 
ATOM 2561 C CB  . GLU A 1 324 ? 11.318  10.141  32.466  1.00 73.28 324 A 1 
ATOM 2562 C CG  . GLU A 1 324 ? 12.661  9.711   33.086  1.00 69.90 324 A 1 
ATOM 2563 C CD  . GLU A 1 324 ? 13.615  10.879  33.411  1.00 67.57 324 A 1 
ATOM 2564 O OE1 . GLU A 1 324 ? 14.700  10.601  33.978  1.00 62.86 324 A 1 
ATOM 2565 O OE2 . GLU A 1 324 ? 13.300  12.047  33.097  1.00 63.76 324 A 1 
ATOM 2566 N N   . ASN A 1 325 ? 8.601   9.774   30.662  1.00 68.02 325 A 1 
ATOM 2567 C CA  . ASN A 1 325 ? 7.259   10.287  30.386  1.00 66.24 325 A 1 
ATOM 2568 C C   . ASN A 1 325 ? 6.396   9.344   29.540  1.00 67.25 325 A 1 
ATOM 2569 O O   . ASN A 1 325 ? 5.314   9.745   29.114  1.00 65.26 325 A 1 
ATOM 2570 C CB  . ASN A 1 325 ? 7.358   11.692  29.778  1.00 63.19 325 A 1 
ATOM 2571 C CG  . ASN A 1 325 ? 7.958   12.681  30.746  1.00 58.77 325 A 1 
ATOM 2572 O OD1 . ASN A 1 325 ? 7.275   13.241  31.584  1.00 54.48 325 A 1 
ATOM 2573 N ND2 . ASN A 1 325 ? 9.247   12.906  30.680  1.00 53.59 325 A 1 
ATOM 2574 N N   . ILE A 1 326 ? 6.814   8.093   29.324  1.00 70.08 326 A 1 
ATOM 2575 C CA  . ILE A 1 326 ? 6.158   7.160   28.392  1.00 70.37 326 A 1 
ATOM 2576 C C   . ILE A 1 326 ? 4.659   6.967   28.668  1.00 69.38 326 A 1 
ATOM 2577 O O   . ILE A 1 326 ? 3.876   6.814   27.737  1.00 67.98 326 A 1 
ATOM 2578 C CB  . ILE A 1 326 ? 6.926   5.824   28.376  1.00 70.57 326 A 1 
ATOM 2579 C CG1 . ILE A 1 326 ? 6.574   5.008   27.120  1.00 67.00 326 A 1 
ATOM 2580 C CG2 . ILE A 1 326 ? 6.698   5.014   29.663  1.00 66.88 326 A 1 
ATOM 2581 C CD1 . ILE A 1 326 ? 7.573   3.879   26.840  1.00 63.19 326 A 1 
ATOM 2582 N N   . HIS A 1 327 ? 4.253   7.060   29.930  1.00 73.80 327 A 1 
ATOM 2583 C CA  . HIS A 1 327 ? 2.849   6.984   30.337  1.00 72.50 327 A 1 
ATOM 2584 C C   . HIS A 1 327 ? 2.009   8.170   29.822  1.00 69.91 327 A 1 
ATOM 2585 O O   . HIS A 1 327 ? 0.829   8.016   29.515  1.00 65.84 327 A 1 
ATOM 2586 C CB  . HIS A 1 327 ? 2.809   6.899   31.867  1.00 72.80 327 A 1 
ATOM 2587 C CG  . HIS A 1 327 ? 1.458   6.510   32.399  1.00 70.36 327 A 1 
ATOM 2588 N ND1 . HIS A 1 327 ? 0.993   5.223   32.544  1.00 62.69 327 A 1 
ATOM 2589 C CD2 . HIS A 1 327 ? 0.466   7.352   32.818  1.00 62.88 327 A 1 
ATOM 2590 C CE1 . HIS A 1 327 ? -0.252  5.285   33.043  1.00 62.31 327 A 1 
ATOM 2591 N NE2 . HIS A 1 327 ? -0.618  6.561   33.224  1.00 62.60 327 A 1 
ATOM 2592 N N   . ASN A 1 328 ? 2.624   9.342   29.708  1.00 63.20 328 A 1 
ATOM 2593 C CA  . ASN A 1 328 ? 1.969   10.577  29.269  1.00 60.66 328 A 1 
ATOM 2594 C C   . ASN A 1 328 ? 2.161   10.853  27.772  1.00 59.77 328 A 1 
ATOM 2595 O O   . ASN A 1 328 ? 1.527   11.760  27.228  1.00 56.69 328 A 1 
ATOM 2596 C CB  . ASN A 1 328 ? 2.516   11.734  30.110  1.00 58.25 328 A 1 
ATOM 2597 C CG  . ASN A 1 328 ? 2.216   11.580  31.586  1.00 55.18 328 A 1 
ATOM 2598 O OD1 . ASN A 1 328 ? 1.113   11.257  31.996  1.00 52.42 328 A 1 
ATOM 2599 N ND2 . ASN A 1 328 ? 3.184   11.822  32.435  1.00 50.69 328 A 1 
ATOM 2600 N N   . LEU A 1 329 ? 3.038   10.105  27.126  1.00 52.85 329 A 1 
ATOM 2601 C CA  . LEU A 1 329 ? 3.372   10.319  25.728  1.00 52.87 329 A 1 
ATOM 2602 C C   . LEU A 1 329 ? 2.397   9.599   24.798  1.00 52.75 329 A 1 
ATOM 2603 O O   . LEU A 1 329 ? 1.979   8.462   25.002  1.00 50.62 329 A 1 
ATOM 2604 C CB  . LEU A 1 329 ? 4.835   9.935   25.460  1.00 49.54 329 A 1 
ATOM 2605 C CG  . LEU A 1 329 ? 5.855   10.926  26.060  1.00 45.54 329 A 1 
ATOM 2606 C CD1 . LEU A 1 329 ? 7.266   10.383  25.868  1.00 42.53 329 A 1 
ATOM 2607 C CD2 . LEU A 1 329 ? 5.799   12.313  25.425  1.00 41.84 329 A 1 
ATOM 2608 N N   . VAL A 1 330 ? 2.067   10.304  23.743  1.00 43.75 330 A 1 
ATOM 2609 C CA  . VAL A 1 330 ? 1.512   9.753   22.519  1.00 43.08 330 A 1 
ATOM 2610 C C   . VAL A 1 330 ? 2.706   9.406   21.641  1.00 45.31 330 A 1 
ATOM 2611 O O   . VAL A 1 330 ? 3.331   10.303  21.072  1.00 43.48 330 A 1 
ATOM 2612 C CB  . VAL A 1 330 ? 0.591   10.785  21.851  1.00 38.23 330 A 1 
ATOM 2613 C CG1 . VAL A 1 330 ? 0.047   10.263  20.530  1.00 32.76 330 A 1 
ATOM 2614 C CG2 . VAL A 1 330 ? -0.597  11.139  22.752  1.00 32.07 330 A 1 
ATOM 2615 N N   . ILE A 1 331 ? 3.033   8.120   21.565  1.00 48.22 331 A 1 
ATOM 2616 C CA  . ILE A 1 331 ? 4.083   7.651   20.661  1.00 47.73 331 A 1 
ATOM 2617 C C   . ILE A 1 331 ? 3.473   7.665   19.261  1.00 46.53 331 A 1 
ATOM 2618 O O   . ILE A 1 331 ? 2.765   6.746   18.850  1.00 45.03 331 A 1 
ATOM 2619 C CB  . ILE A 1 331 ? 4.645   6.279   21.094  1.00 46.24 331 A 1 
ATOM 2620 C CG1 . ILE A 1 331 ? 5.128   6.330   22.566  1.00 43.20 331 A 1 
ATOM 2621 C CG2 . ILE A 1 331 ? 5.791   5.873   20.154  1.00 42.86 331 A 1 
ATOM 2622 C CD1 . ILE A 1 331 ? 5.614   4.986   23.111  1.00 40.34 331 A 1 
ATOM 2623 N N   . LYS A 1 332 ? 3.694   8.776   18.560  1.00 39.27 332 A 1 
ATOM 2624 C CA  . LYS A 1 332 ? 3.390   8.862   17.138  1.00 38.51 332 A 1 
ATOM 2625 C C   . LYS A 1 332 ? 4.561   8.267   16.389  1.00 38.76 332 A 1 
ATOM 2626 O O   . LYS A 1 332 ? 5.624   8.882   16.346  1.00 37.53 332 A 1 
ATOM 2627 C CB  . LYS A 1 332 ? 3.141   10.307  16.697  1.00 35.42 332 A 1 
ATOM 2628 C CG  . LYS A 1 332 ? 1.727   10.781  17.041  1.00 32.16 332 A 1 
ATOM 2629 C CD  . LYS A 1 332 ? 1.472   12.151  16.417  1.00 30.22 332 A 1 
ATOM 2630 C CE  . LYS A 1 332 ? 0.029   12.584  16.662  1.00 28.26 332 A 1 
ATOM 2631 N NZ  . LYS A 1 332 ? -0.271  13.854  15.958  1.00 25.72 332 A 1 
ATOM 2632 N N   . ASP A 1 333 ? 4.337   7.130   15.770  1.00 41.33 333 A 1 
ATOM 2633 C CA  . ASP A 1 333 ? 5.227   6.680   14.714  1.00 41.13 333 A 1 
ATOM 2634 C C   . ASP A 1 333 ? 4.890   7.489   13.451  1.00 40.66 333 A 1 
ATOM 2635 O O   . ASP A 1 333 ? 3.926   7.216   12.735  1.00 38.70 333 A 1 
ATOM 2636 C CB  . ASP A 1 333 ? 5.126   5.162   14.554  1.00 38.43 333 A 1 
ATOM 2637 C CG  . ASP A 1 333 ? 6.231   4.613   13.649  1.00 35.60 333 A 1 
ATOM 2638 O OD1 . ASP A 1 333 ? 7.030   5.432   13.137  1.00 33.76 333 A 1 
ATOM 2639 O OD2 . ASP A 1 333 ? 6.251   3.382   13.467  1.00 33.19 333 A 1 
ATOM 2640 N N   . VAL A 1 334 ? 5.609   8.585   13.256  1.00 36.06 334 A 1 
ATOM 2641 C CA  . VAL A 1 334 ? 5.422   9.486   12.115  1.00 35.46 334 A 1 
ATOM 2642 C C   . VAL A 1 334 ? 6.572   9.254   11.149  1.00 35.63 334 A 1 
ATOM 2643 O O   . VAL A 1 334 ? 7.604   9.908   11.237  1.00 33.62 334 A 1 
ATOM 2644 C CB  . VAL A 1 334 ? 5.305   10.973  12.527  1.00 32.53 334 A 1 
ATOM 2645 C CG1 . VAL A 1 334 ? 4.717   11.795  11.370  1.00 30.07 334 A 1 
ATOM 2646 C CG2 . VAL A 1 334 ? 4.400   11.213  13.739  1.00 29.84 334 A 1 
ATOM 2647 N N   . SER A 1 335 ? 6.381   8.354   10.190  1.00 36.70 335 A 1 
ATOM 2648 C CA  . SER A 1 335 ? 7.138   8.517   8.950   1.00 36.48 335 A 1 
ATOM 2649 C C   . SER A 1 335 ? 6.663   9.801   8.268   1.00 36.48 335 A 1 
ATOM 2650 O O   . SER A 1 335 ? 5.465   10.096  8.251   1.00 34.50 335 A 1 
ATOM 2651 C CB  . SER A 1 335 ? 7.051   7.291   8.029   1.00 33.73 335 A 1 
ATOM 2652 O OG  . SER A 1 335 ? 5.794   7.192   7.388   1.00 31.03 335 A 1 
ATOM 2653 N N   . GLU A 1 336 ? 7.566   10.568  7.688   1.00 30.04 336 A 1 
ATOM 2654 C CA  . GLU A 1 336 ? 7.256   11.823  6.969   1.00 29.95 336 A 1 
ATOM 2655 C C   . GLU A 1 336 ? 6.252   11.649  5.802   1.00 30.07 336 A 1 
ATOM 2656 O O   . GLU A 1 336 ? 5.819   12.635  5.207   1.00 28.63 336 A 1 
ATOM 2657 C CB  . GLU A 1 336 ? 8.561   12.420  6.423   1.00 28.00 336 A 1 
ATOM 2658 C CG  . GLU A 1 336 ? 9.581   12.860  7.491   1.00 25.81 336 A 1 
ATOM 2659 C CD  . GLU A 1 336 ? 10.873  13.384  6.830   1.00 24.23 336 A 1 
ATOM 2660 O OE1 . GLU A 1 336 ? 11.400  14.415  7.299   1.00 22.72 336 A 1 
ATOM 2661 O OE2 . GLU A 1 336 ? 11.307  12.743  5.838   1.00 22.77 336 A 1 
ATOM 2662 N N   . ALA A 1 337 ? 5.848   10.415  5.489   1.00 30.73 337 A 1 
ATOM 2663 C CA  . ALA A 1 337 ? 4.922   10.061  4.411   1.00 30.06 337 A 1 
ATOM 2664 C C   . ALA A 1 337 ? 3.435   9.974   4.830   1.00 30.01 337 A 1 
ATOM 2665 O O   . ALA A 1 337 ? 2.583   9.784   3.966   1.00 28.26 337 A 1 
ATOM 2666 C CB  . ALA A 1 337 ? 5.433   8.774   3.761   1.00 27.78 337 A 1 
ATOM 2667 N N   . GLY A 1 338 ? 3.091   10.177  6.098   1.00 31.53 338 A 1 
ATOM 2668 C CA  . GLY A 1 338 ? 1.709   10.482  6.502   1.00 31.26 338 A 1 
ATOM 2669 C C   . GLY A 1 338 ? 0.782   9.309   6.833   1.00 31.59 338 A 1 
ATOM 2670 O O   . GLY A 1 338 ? -0.433  9.478   6.732   1.00 30.06 338 A 1 
ATOM 2671 N N   . GLY A 1 339 ? 1.290   8.164   7.274   1.00 31.62 339 A 1 
ATOM 2672 C CA  . GLY A 1 339 ? 0.470   7.140   7.944   1.00 31.62 339 A 1 
ATOM 2673 C C   . GLY A 1 339 ? 0.318   7.417   9.449   1.00 31.84 339 A 1 
ATOM 2674 O O   . GLY A 1 339 ? 1.202   8.016   10.066  1.00 30.71 339 A 1 
ATOM 2675 N N   . TYR A 1 340 ? -0.788  7.000   10.031  1.00 31.36 340 A 1 
ATOM 2676 C CA  . TYR A 1 340 ? -1.102  7.215   11.448  1.00 31.38 340 A 1 
ATOM 2677 C C   . TYR A 1 340 ? -1.026  5.894   12.229  1.00 32.32 340 A 1 
ATOM 2678 O O   . TYR A 1 340 ? -1.972  5.114   12.206  1.00 31.57 340 A 1 
ATOM 2679 C CB  . TYR A 1 340 ? -2.487  7.863   11.591  1.00 29.04 340 A 1 
ATOM 2680 C CG  . TYR A 1 340 ? -2.623  9.258   11.007  1.00 26.61 340 A 1 
ATOM 2681 C CD1 . TYR A 1 340 ? -2.284  10.386  11.781  1.00 24.28 340 A 1 
ATOM 2682 C CD2 . TYR A 1 340 ? -3.103  9.432   9.692   1.00 23.98 340 A 1 
ATOM 2683 C CE1 . TYR A 1 340 ? -2.426  11.684  11.245  1.00 21.66 340 A 1 
ATOM 2684 C CE2 . TYR A 1 340 ? -3.238  10.725  9.152   1.00 22.05 340 A 1 
ATOM 2685 C CZ  . TYR A 1 340 ? -2.905  11.853  9.927   1.00 21.70 340 A 1 
ATOM 2686 O OH  . TYR A 1 340 ? -3.039  13.101  9.407   1.00 20.67 340 A 1 
ATOM 2687 N N   . GLY A 1 341 ? 0.064   5.676   12.943  1.00 36.67 341 A 1 
ATOM 2688 C CA  . GLY A 1 341 ? 0.132   4.743   14.067  1.00 37.23 341 A 1 
ATOM 2689 C C   . GLY A 1 341 ? 0.254   5.548   15.355  1.00 38.13 341 A 1 
ATOM 2690 O O   . GLY A 1 341 ? 1.084   6.456   15.441  1.00 37.09 341 A 1 
ATOM 2691 N N   . VAL A 1 342 ? -0.613  5.296   16.318  1.00 39.68 342 A 1 
ATOM 2692 C CA  . VAL A 1 342 ? -0.614  6.033   17.586  1.00 40.53 342 A 1 
ATOM 2693 C C   . VAL A 1 342 ? -0.774  5.045   18.724  1.00 42.79 342 A 1 
ATOM 2694 O O   . VAL A 1 342 ? -1.832  4.435   18.857  1.00 41.30 342 A 1 
ATOM 2695 C CB  . VAL A 1 342 ? -1.717  7.110   17.630  1.00 37.16 342 A 1 
ATOM 2696 C CG1 . VAL A 1 342 ? -1.640  7.900   18.937  1.00 33.27 342 A 1 
ATOM 2697 C CG2 . VAL A 1 342 ? -1.597  8.126   16.484  1.00 32.32 342 A 1 
ATOM 2698 N N   . VAL A 1 343 ? 0.257   4.929   19.549  1.00 47.76 343 A 1 
ATOM 2699 C CA  . VAL A 1 343 ? 0.191   4.193   20.812  1.00 48.83 343 A 1 
ATOM 2700 C C   . VAL A 1 343 ? 0.099   5.210   21.947  1.00 49.14 343 A 1 
ATOM 2701 O O   . VAL A 1 343 ? 0.945   6.100   22.073  1.00 48.03 343 A 1 
ATOM 2702 C CB  . VAL A 1 343 ? 1.384   3.235   20.985  1.00 46.94 343 A 1 
ATOM 2703 C CG1 . VAL A 1 343 ? 1.289   2.462   22.308  1.00 44.13 343 A 1 
ATOM 2704 C CG2 . VAL A 1 343 ? 1.444   2.208   19.844  1.00 43.22 343 A 1 
ATOM 2705 N N   . PHE A 1 344 ? -0.940  5.102   22.753  1.00 52.97 344 A 1 
ATOM 2706 C CA  . PHE A 1 344 ? -1.133  5.968   23.909  1.00 53.97 344 A 1 
ATOM 2707 C C   . PHE A 1 344 ? -0.586  5.265   25.155  1.00 57.20 344 A 1 
ATOM 2708 O O   . PHE A 1 344 ? -1.175  4.290   25.613  1.00 55.26 344 A 1 
ATOM 2709 C CB  . PHE A 1 344 ? -2.617  6.310   24.063  1.00 49.41 344 A 1 
ATOM 2710 C CG  . PHE A 1 344 ? -3.206  7.128   22.928  1.00 44.20 344 A 1 
ATOM 2711 C CD1 . PHE A 1 344 ? -3.181  8.533   22.990  1.00 39.44 344 A 1 
ATOM 2712 C CD2 . PHE A 1 344 ? -3.795  6.488   21.822  1.00 38.68 344 A 1 
ATOM 2713 C CE1 . PHE A 1 344 ? -3.748  9.297   21.953  1.00 34.24 344 A 1 
ATOM 2714 C CE2 . PHE A 1 344 ? -4.354  7.252   20.782  1.00 34.22 344 A 1 
ATOM 2715 C CZ  . PHE A 1 344 ? -4.331  8.659   20.848  1.00 34.27 344 A 1 
ATOM 2716 N N   . GLY A 1 345 ? 0.502   5.768   25.731  1.00 64.43 345 A 1 
ATOM 2717 C CA  . GLY A 1 345 ? 1.099   5.166   26.930  1.00 66.18 345 A 1 
ATOM 2718 C C   . GLY A 1 345 ? 0.108   5.016   28.088  1.00 68.10 345 A 1 
ATOM 2719 O O   . GLY A 1 345 ? 0.122   4.010   28.778  1.00 66.87 345 A 1 
ATOM 2720 N N   . LYS A 1 346 ? -0.817  5.954   28.241  1.00 69.66 346 A 1 
ATOM 2721 C CA  . LYS A 1 346 ? -1.879  5.918   29.263  1.00 69.44 346 A 1 
ATOM 2722 C C   . LYS A 1 346 ? -2.904  4.786   29.103  1.00 70.60 346 A 1 
ATOM 2723 O O   . LYS A 1 346 ? -3.677  4.553   30.024  1.00 68.19 346 A 1 
ATOM 2724 C CB  . LYS A 1 346 ? -2.594  7.278   29.305  1.00 66.49 346 A 1 
ATOM 2725 C CG  . LYS A 1 346 ? -3.396  7.531   28.019  1.00 60.74 346 A 1 
ATOM 2726 C CD  . LYS A 1 346 ? -4.166  8.851   28.053  1.00 57.20 346 A 1 
ATOM 2727 C CE  . LYS A 1 346 ? -4.996  8.905   26.770  1.00 52.39 346 A 1 
ATOM 2728 N NZ  . LYS A 1 346 ? -5.876  10.097  26.729  1.00 47.05 346 A 1 
ATOM 2729 N N   . GLU A 1 347 ? -2.954  4.157   27.938  1.00 69.00 347 A 1 
ATOM 2730 C CA  . GLU A 1 347 ? -3.865  3.041   27.638  1.00 68.75 347 A 1 
ATOM 2731 C C   . GLU A 1 347 ? -3.185  1.677   27.833  1.00 70.08 347 A 1 
ATOM 2732 O O   . GLU A 1 347 ? -3.844  0.645   27.727  1.00 67.62 347 A 1 
ATOM 2733 C CB  . GLU A 1 347 ? -4.440  3.200   26.210  1.00 65.67 347 A 1 
ATOM 2734 C CG  . GLU A 1 347 ? -5.353  4.436   26.087  1.00 60.29 347 A 1 
ATOM 2735 C CD  . GLU A 1 347 ? -5.858  4.736   24.661  1.00 56.63 347 A 1 
ATOM 2736 O OE1 . GLU A 1 347 ? -6.526  5.798   24.517  1.00 53.40 347 A 1 
ATOM 2737 O OE2 . GLU A 1 347 ? -5.555  3.983   23.712  1.00 52.22 347 A 1 
ATOM 2738 N N   . LEU A 1 348 ? -1.885  1.672   28.156  1.00 70.06 348 A 1 
ATOM 2739 C CA  . LEU A 1 348 ? -1.103  0.470   28.434  1.00 71.17 348 A 1 
ATOM 2740 C C   . LEU A 1 348 ? -1.073  0.161   29.939  1.00 73.99 348 A 1 
ATOM 2741 O O   . LEU A 1 348 ? -1.078  1.063   30.780  1.00 73.52 348 A 1 
ATOM 2742 C CB  . LEU A 1 348 ? 0.313   0.630   27.860  1.00 68.83 348 A 1 
ATOM 2743 C CG  . LEU A 1 348 ? 0.386   0.811   26.332  1.00 66.43 348 A 1 
ATOM 2744 C CD1 . LEU A 1 348 ? 1.834   1.050   25.904  1.00 63.33 348 A 1 
ATOM 2745 C CD2 . LEU A 1 348 ? -0.124  -0.420  25.587  1.00 61.80 348 A 1 
ATOM 2746 N N   . THR A 1 349 ? -1.000  -1.125  30.276  1.00 78.00 349 A 1 
ATOM 2747 C CA  . THR A 1 349 ? -0.747  -1.566  31.657  1.00 79.42 349 A 1 
ATOM 2748 C C   . THR A 1 349 ? 0.706   -1.280  32.063  1.00 80.88 349 A 1 
ATOM 2749 O O   . THR A 1 349 ? 1.584   -1.170  31.207  1.00 81.17 349 A 1 
ATOM 2750 C CB  . THR A 1 349 ? -1.064  -3.060  31.846  1.00 79.13 349 A 1 
ATOM 2751 O OG1 . THR A 1 349 ? -0.207  -3.852  31.062  1.00 77.13 349 A 1 
ATOM 2752 C CG2 . THR A 1 349 ? -2.500  -3.415  31.456  1.00 76.13 349 A 1 
ATOM 2753 N N   . GLU A 1 350 ? 0.991   -1.214  33.362  1.00 82.28 350 A 1 
ATOM 2754 C CA  . GLU A 1 350 ? 2.367   -1.027  33.871  1.00 82.95 350 A 1 
ATOM 2755 C C   . GLU A 1 350 ? 3.338   -2.117  33.386  1.00 83.30 350 A 1 
ATOM 2756 O O   . GLU A 1 350 ? 4.514   -1.849  33.131  1.00 81.76 350 A 1 
ATOM 2757 C CB  . GLU A 1 350 ? 2.346   -1.013  35.408  1.00 81.97 350 A 1 
ATOM 2758 C CG  . GLU A 1 350 ? 1.768   0.282   36.000  1.00 75.73 350 A 1 
ATOM 2759 C CD  . GLU A 1 350 ? 2.605   1.534   35.664  1.00 71.73 350 A 1 
ATOM 2760 O OE1 . GLU A 1 350 ? 2.017   2.636   35.626  1.00 64.63 350 A 1 
ATOM 2761 O OE2 . GLU A 1 350 ? 3.831   1.394   35.452  1.00 64.85 350 A 1 
ATOM 2762 N N   . GLU A 1 351 ? 2.849   -3.327  33.231  1.00 83.25 351 A 1 
ATOM 2763 C CA  . GLU A 1 351 ? 3.607   -4.455  32.674  1.00 83.26 351 A 1 
ATOM 2764 C C   . GLU A 1 351 ? 3.981   -4.190  31.208  1.00 82.67 351 A 1 
ATOM 2765 O O   . GLU A 1 351 ? 5.169   -4.141  30.878  1.00 81.40 351 A 1 
ATOM 2766 C CB  . GLU A 1 351 ? 2.764   -5.723  32.867  1.00 84.07 351 A 1 
ATOM 2767 C CG  . GLU A 1 351 ? 3.471   -7.024  32.458  1.00 76.25 351 A 1 
ATOM 2768 C CD  . GLU A 1 351 ? 2.649   -8.266  32.872  1.00 71.59 351 A 1 
ATOM 2769 O OE1 . GLU A 1 351 ? 3.255   -9.344  33.028  1.00 65.39 351 A 1 
ATOM 2770 O OE2 . GLU A 1 351 ? 1.421   -8.113  33.101  1.00 65.96 351 A 1 
ATOM 2771 N N   . LYS A 1 352 ? 3.001   -3.845  30.375  1.00 75.83 352 A 1 
ATOM 2772 C CA  . LYS A 1 352 ? 3.220   -3.513  28.957  1.00 73.59 352 A 1 
ATOM 2773 C C   . LYS A 1 352 ? 4.092   -2.270  28.766  1.00 74.63 352 A 1 
ATOM 2774 O O   . LYS A 1 352 ? 4.918   -2.214  27.858  1.00 73.31 352 A 1 
ATOM 2775 C CB  . LYS A 1 352 ? 1.869   -3.332  28.246  1.00 70.80 352 A 1 
ATOM 2776 C CG  . LYS A 1 352 ? 1.142   -4.676  28.124  1.00 64.42 352 A 1 
ATOM 2777 C CD  . LYS A 1 352 ? -0.138  -4.589  27.283  1.00 59.69 352 A 1 
ATOM 2778 C CE  . LYS A 1 352 ? -0.674  -6.019  27.179  1.00 54.57 352 A 1 
ATOM 2779 N NZ  . LYS A 1 352 ? -1.619  -6.247  26.064  1.00 50.33 352 A 1 
ATOM 2780 N N   . LEU A 1 353 ? 3.945   -1.280  29.637  1.00 77.84 353 A 1 
ATOM 2781 C CA  . LEU A 1 353 ? 4.826   -0.112  29.641  1.00 78.32 353 A 1 
ATOM 2782 C C   . LEU A 1 353 ? 6.272   -0.487  29.970  1.00 78.90 353 A 1 
ATOM 2783 O O   . LEU A 1 353 ? 7.197   0.074   29.382  1.00 78.61 353 A 1 
ATOM 2784 C CB  . LEU A 1 353 ? 4.311   0.922   30.656  1.00 78.17 353 A 1 
ATOM 2785 C CG  . LEU A 1 353 ? 3.105   1.729   30.160  1.00 74.87 353 A 1 
ATOM 2786 C CD1 . LEU A 1 353 ? 2.510   2.523   31.319  1.00 68.58 353 A 1 
ATOM 2787 C CD2 . LEU A 1 353 ? 3.518   2.723   29.074  1.00 68.06 353 A 1 
ATOM 2788 N N   . SER A 1 354 ? 6.472   -1.414  30.903  1.00 82.15 354 A 1 
ATOM 2789 C CA  . SER A 1 354 ? 7.805   -1.897  31.277  1.00 81.91 354 A 1 
ATOM 2790 C C   . SER A 1 354 ? 8.451   -2.703  30.146  1.00 81.16 354 A 1 
ATOM 2791 O O   . SER A 1 354 ? 9.625   -2.492  29.843  1.00 80.48 354 A 1 
ATOM 2792 C CB  . SER A 1 354 ? 7.737   -2.730  32.558  1.00 83.47 354 A 1 
ATOM 2793 O OG  . SER A 1 354 ? 7.238   -1.939  33.620  1.00 76.93 354 A 1 
ATOM 2794 N N   . GLU A 1 355 ? 7.681   -3.543  29.474  1.00 76.65 355 A 1 
ATOM 2795 C CA  . GLU A 1 355 ? 8.120   -4.279  28.284  1.00 74.46 355 A 1 
ATOM 2796 C C   . GLU A 1 355 ? 8.476   -3.335  27.128  1.00 73.92 355 A 1 
ATOM 2797 O O   . GLU A 1 355 ? 9.552   -3.454  26.539  1.00 73.09 355 A 1 
ATOM 2798 C CB  . GLU A 1 355 ? 7.021   -5.250  27.846  1.00 73.67 355 A 1 
ATOM 2799 C CG  . GLU A 1 355 ? 6.858   -6.415  28.835  1.00 68.53 355 A 1 
ATOM 2800 C CD  . GLU A 1 355 ? 5.686   -7.337  28.480  1.00 66.62 355 A 1 
ATOM 2801 O OE1 . GLU A 1 355 ? 5.602   -8.407  29.127  1.00 61.34 355 A 1 
ATOM 2802 O OE2 . GLU A 1 355 ? 4.884   -6.959  27.600  1.00 62.03 355 A 1 
ATOM 2803 N N   . LEU A 1 356 ? 7.638   -2.337  26.874  1.00 72.10 356 A 1 
ATOM 2804 C CA  . LEU A 1 356 ? 7.908   -1.324  25.857  1.00 70.63 356 A 1 
ATOM 2805 C C   . LEU A 1 356 ? 9.174   -0.518  26.177  1.00 71.08 356 A 1 
ATOM 2806 O O   . LEU A 1 356 ? 9.990   -0.275  25.290  1.00 70.60 356 A 1 
ATOM 2807 C CB  . LEU A 1 356 ? 6.668   -0.424  25.711  1.00 68.61 356 A 1 
ATOM 2808 C CG  . LEU A 1 356 ? 6.795   0.643   24.608  1.00 63.10 356 A 1 
ATOM 2809 C CD1 . LEU A 1 356 ? 6.976   0.037   23.220  1.00 59.83 356 A 1 
ATOM 2810 C CD2 . LEU A 1 356 ? 5.538   1.511   24.585  1.00 57.39 356 A 1 
ATOM 2811 N N   . LYS A 1 357 ? 9.379   -0.149  27.442  1.00 76.02 357 A 1 
ATOM 2812 C CA  . LYS A 1 357 ? 10.622  0.498   27.888  1.00 76.55 357 A 1 
ATOM 2813 C C   . LYS A 1 357 ? 11.834  -0.397  27.652  1.00 76.93 357 A 1 
ATOM 2814 O O   . LYS A 1 357 ? 12.841  0.079   27.128  1.00 76.88 357 A 1 
ATOM 2815 C CB  . LYS A 1 357 ? 10.539  0.875   29.377  1.00 77.66 357 A 1 
ATOM 2816 C CG  . LYS A 1 357 ? 9.688   2.125   29.615  1.00 77.62 357 A 1 
ATOM 2817 C CD  . LYS A 1 357 ? 9.547   2.410   31.117  1.00 76.35 357 A 1 
ATOM 2818 C CE  . LYS A 1 357 ? 8.642   3.627   31.294  1.00 72.82 357 A 1 
ATOM 2819 N NZ  . LYS A 1 357 ? 8.531   4.071   32.706  1.00 69.52 357 A 1 
ATOM 2820 N N   . ALA A 1 358 ? 11.740  -1.670  28.012  1.00 77.53 358 A 1 
ATOM 2821 C CA  . ALA A 1 358 ? 12.810  -2.638  27.793  1.00 76.89 358 A 1 
ATOM 2822 C C   . ALA A 1 358 ? 13.123  -2.811  26.298  1.00 75.23 358 A 1 
ATOM 2823 O O   . ALA A 1 358 ? 14.294  -2.844  25.920  1.00 73.95 358 A 1 
ATOM 2824 C CB  . ALA A 1 358 ? 12.423  -3.963  28.456  1.00 78.68 358 A 1 
ATOM 2825 N N   . LEU A 1 359 ? 12.097  -2.833  25.457  1.00 68.51 359 A 1 
ATOM 2826 C CA  . LEU A 1 359 ? 12.234  -2.897  24.002  1.00 66.50 359 A 1 
ATOM 2827 C C   . LEU A 1 359 ? 12.929  -1.656  23.431  1.00 66.94 359 A 1 
ATOM 2828 O O   . LEU A 1 359 ? 13.861  -1.786  22.642  1.00 66.18 359 A 1 
ATOM 2829 C CB  . LEU A 1 359 ? 10.834  -3.097  23.399  1.00 63.88 359 A 1 
ATOM 2830 C CG  . LEU A 1 359 ? 10.823  -3.277  21.872  1.00 57.80 359 A 1 
ATOM 2831 C CD1 . LEU A 1 359 ? 11.519  -4.561  21.440  1.00 54.85 359 A 1 
ATOM 2832 C CD2 . LEU A 1 359 ? 9.373   -3.319  21.389  1.00 52.48 359 A 1 
ATOM 2833 N N   . ILE A 1 360 ? 12.538  -0.467  23.874  1.00 67.03 360 A 1 
ATOM 2834 C CA  . ILE A 1 360 ? 13.176  0.795   23.462  1.00 66.56 360 A 1 
ATOM 2835 C C   . ILE A 1 360 ? 14.654  0.831   23.885  1.00 66.16 360 A 1 
ATOM 2836 O O   . ILE A 1 360 ? 15.497  1.326   23.140  1.00 65.65 360 A 1 
ATOM 2837 C CB  . ILE A 1 360 ? 12.387  1.997   24.030  1.00 65.63 360 A 1 
ATOM 2838 C CG1 . ILE A 1 360 ? 11.005  2.116   23.343  1.00 63.37 360 A 1 
ATOM 2839 C CG2 . ILE A 1 360 ? 13.150  3.321   23.858  1.00 62.49 360 A 1 
ATOM 2840 C CD1 . ILE A 1 360 ? 10.025  3.042   24.075  1.00 59.20 360 A 1 
ATOM 2841 N N   . ILE A 1 361 ? 14.976  0.294   25.065  1.00 71.32 361 A 1 
ATOM 2842 C CA  . ILE A 1 361 ? 16.356  0.231   25.575  1.00 71.38 361 A 1 
ATOM 2843 C C   . ILE A 1 361 ? 17.187  -0.810  24.812  1.00 69.85 361 A 1 
ATOM 2844 O O   . ILE A 1 361 ? 18.355  -0.560  24.523  1.00 68.21 361 A 1 
ATOM 2845 C CB  . ILE A 1 361 ? 16.346  -0.048  27.095  1.00 73.39 361 A 1 
ATOM 2846 C CG1 . ILE A 1 361 ? 15.766  1.166   27.863  1.00 73.26 361 A 1 
ATOM 2847 C CG2 . ILE A 1 361 ? 17.755  -0.363  27.633  1.00 73.59 361 A 1 
ATOM 2848 C CD1 . ILE A 1 361 ? 15.367  0.845   29.310  1.00 70.45 361 A 1 
ATOM 2849 N N   . SER A 1 362 ? 16.613  -1.968  24.507  1.00 67.35 362 A 1 
ATOM 2850 C CA  . SER A 1 362 ? 17.329  -3.067  23.842  1.00 65.69 362 A 1 
ATOM 2851 C C   . SER A 1 362 ? 17.501  -2.859  22.335  1.00 63.88 362 A 1 
ATOM 2852 O O   . SER A 1 362 ? 18.511  -3.283  21.772  1.00 61.17 362 A 1 
ATOM 2853 C CB  . SER A 1 362 ? 16.645  -4.408  24.117  1.00 65.02 362 A 1 
ATOM 2854 O OG  . SER A 1 362 ? 15.317  -4.428  23.633  1.00 60.57 362 A 1 
ATOM 2855 N N   . GLU A 1 363 ? 16.557  -2.169  21.703  1.00 56.12 363 A 1 
ATOM 2856 C CA  . GLU A 1 363 ? 16.562  -1.872  20.268  1.00 55.05 363 A 1 
ATOM 2857 C C   . GLU A 1 363 ? 16.483  -0.346  20.010  1.00 54.82 363 A 1 
ATOM 2858 O O   . GLU A 1 363 ? 15.566  0.122   19.329  1.00 51.98 363 A 1 
ATOM 2859 C CB  . GLU A 1 363 ? 15.455  -2.678  19.547  1.00 52.15 363 A 1 
ATOM 2860 C CG  . GLU A 1 363 ? 15.603  -4.212  19.667  1.00 47.29 363 A 1 
ATOM 2861 C CD  . GLU A 1 363 ? 14.576  -5.014  18.824  1.00 44.85 363 A 1 
ATOM 2862 O OE1 . GLU A 1 363 ? 14.588  -6.269  18.878  1.00 42.86 363 A 1 
ATOM 2863 O OE2 . GLU A 1 363 ? 13.775  -4.421  18.069  1.00 42.26 363 A 1 
ATOM 2864 N N   . PRO A 1 364 ? 17.431  0.466   20.522  1.00 50.22 364 A 1 
ATOM 2865 C CA  . PRO A 1 364 ? 17.355  1.927   20.420  1.00 49.06 364 A 1 
ATOM 2866 C C   . PRO A 1 364 ? 17.378  2.408   18.964  1.00 47.83 364 A 1 
ATOM 2867 O O   . PRO A 1 364 ? 16.722  3.390   18.630  1.00 46.76 364 A 1 
ATOM 2868 C CB  . PRO A 1 364 ? 18.543  2.454   21.233  1.00 48.23 364 A 1 
ATOM 2869 C CG  . PRO A 1 364 ? 19.551  1.302   21.189  1.00 47.69 364 A 1 
ATOM 2870 C CD  . PRO A 1 364 ? 18.655  0.071   21.200  1.00 50.65 364 A 1 
ATOM 2871 N N   . ARG A 1 365 ? 18.030  1.669   18.070  1.00 44.52 365 A 1 
ATOM 2872 C CA  . ARG A 1 365 ? 18.082  1.952   16.625  1.00 43.21 365 A 1 
ATOM 2873 C C   . ARG A 1 365 ? 16.713  1.929   15.939  1.00 43.25 365 A 1 
ATOM 2874 O O   . ARG A 1 365 ? 16.583  2.462   14.850  1.00 41.34 365 A 1 
ATOM 2875 C CB  . ARG A 1 365 ? 19.029  0.969   15.924  1.00 39.05 365 A 1 
ATOM 2876 C CG  . ARG A 1 365 ? 20.493  1.201   16.312  1.00 35.40 365 A 1 
ATOM 2877 C CD  . ARG A 1 365 ? 21.402  0.286   15.487  1.00 32.91 365 A 1 
ATOM 2878 N NE  . ARG A 1 365 ? 22.822  0.572   15.744  1.00 29.87 365 A 1 
ATOM 2879 C CZ  . ARG A 1 365 ? 23.857  0.008   15.147  1.00 27.22 365 A 1 
ATOM 2880 N NH1 . ARG A 1 365 ? 23.711  -0.956  14.277  1.00 26.48 365 A 1 
ATOM 2881 N NH2 . ARG A 1 365 ? 25.065  0.419   15.414  1.00 25.61 365 A 1 
ATOM 2882 N N   . ARG A 1 366 ? 15.708  1.358   16.586  1.00 39.49 366 A 1 
ATOM 2883 C CA  . ARG A 1 366 ? 14.302  1.414   16.156  1.00 39.26 366 A 1 
ATOM 2884 C C   . ARG A 1 366 ? 13.758  2.847   16.077  1.00 39.00 366 A 1 
ATOM 2885 O O   . ARG A 1 366 ? 12.779  3.082   15.384  1.00 38.48 366 A 1 
ATOM 2886 C CB  . ARG A 1 366 ? 13.503  0.560   17.148  1.00 37.36 366 A 1 
ATOM 2887 C CG  . ARG A 1 366 ? 12.047  0.354   16.756  1.00 34.81 366 A 1 
ATOM 2888 C CD  . ARG A 1 366 ? 11.383  -0.598  17.756  1.00 32.99 366 A 1 
ATOM 2889 N NE  . ARG A 1 366 ? 9.981   -0.847  17.398  1.00 31.28 366 A 1 
ATOM 2890 C CZ  . ARG A 1 366 ? 9.191   -1.743  17.947  1.00 28.77 366 A 1 
ATOM 2891 N NH1 . ARG A 1 366 ? 9.582   -2.506  18.928  1.00 28.50 366 A 1 
ATOM 2892 N NH2 . ARG A 1 366 ? 7.980   -1.893  17.504  1.00 28.13 366 A 1 
ATOM 2893 N N   . PHE A 1 367 ? 14.399  3.772   16.796  1.00 38.82 367 A 1 
ATOM 2894 C CA  . PHE A 1 367 ? 13.944  5.153   16.965  1.00 38.17 367 A 1 
ATOM 2895 C C   . PHE A 1 367 ? 15.037  6.194   16.642  1.00 38.49 367 A 1 
ATOM 2896 O O   . PHE A 1 367 ? 14.894  7.356   17.010  1.00 37.24 367 A 1 
ATOM 2897 C CB  . PHE A 1 367 ? 13.421  5.299   18.402  1.00 35.19 367 A 1 
ATOM 2898 C CG  . PHE A 1 367 ? 12.345  4.301   18.794  1.00 32.14 367 A 1 
ATOM 2899 C CD1 . PHE A 1 367 ? 11.013  4.487   18.368  1.00 29.98 367 A 1 
ATOM 2900 C CD2 . PHE A 1 367 ? 12.671  3.176   19.571  1.00 30.47 367 A 1 
ATOM 2901 C CE1 . PHE A 1 367 ? 10.019  3.560   18.722  1.00 28.12 367 A 1 
ATOM 2902 C CE2 . PHE A 1 367 ? 11.675  2.247   19.925  1.00 29.48 367 A 1 
ATOM 2903 C CZ  . PHE A 1 367 ? 10.346  2.438   19.503  1.00 30.07 367 A 1 
ATOM 2904 N N   . VAL A 1 368 ? 16.143  5.796   16.007  1.00 35.63 368 A 1 
ATOM 2905 C CA  . VAL A 1 368 ? 17.379  6.591   15.914  1.00 35.43 368 A 1 
ATOM 2906 C C   . VAL A 1 368 ? 17.718  6.937   14.458  1.00 37.17 368 A 1 
ATOM 2907 O O   . VAL A 1 368 ? 17.637  6.097   13.568  1.00 35.65 368 A 1 
ATOM 2908 C CB  . VAL A 1 368 ? 18.517  5.857   16.665  1.00 32.39 368 A 1 
ATOM 2909 C CG1 . VAL A 1 368 ? 19.910  6.462   16.522  1.00 29.58 368 A 1 
ATOM 2910 C CG2 . VAL A 1 368 ? 18.290  5.825   18.173  1.00 30.25 368 A 1 
ATOM 2911 N N   . MET A 1 369 ? 18.088  8.199   14.237  1.00 37.62 369 A 1 
ATOM 2912 C CA  . MET A 1 369 ? 18.768  8.680   13.031  1.00 38.84 369 A 1 
ATOM 2913 C C   . MET A 1 369 ? 20.148  8.016   12.904  1.00 40.69 369 A 1 
ATOM 2914 O O   . MET A 1 369 ? 20.675  7.490   13.884  1.00 40.05 369 A 1 
ATOM 2915 C CB  . MET A 1 369 ? 18.940  10.213  13.097  1.00 36.30 369 A 1 
ATOM 2916 C CG  . MET A 1 369 ? 17.612  10.979  13.115  1.00 32.07 369 A 1 
ATOM 2917 S SD  . MET A 1 369 ? 17.738  12.777  12.915  1.00 29.73 369 A 1 
ATOM 2918 C CE  . MET A 1 369 ? 18.633  13.249  14.417  1.00 28.17 369 A 1 
ATOM 2919 N N   . GLU A 1 370 ? 20.763  8.075   11.719  1.00 40.29 370 A 1 
ATOM 2920 C CA  . GLU A 1 370 ? 22.187  7.714   11.604  1.00 41.78 370 A 1 
ATOM 2921 C C   . GLU A 1 370 ? 23.019  8.425   12.698  1.00 41.94 370 A 1 
ATOM 2922 O O   . GLU A 1 370 ? 22.660  9.521   13.134  1.00 41.92 370 A 1 
ATOM 2923 C CB  . GLU A 1 370 ? 22.713  8.098   10.210  1.00 41.11 370 A 1 
ATOM 2924 C CG  . GLU A 1 370 ? 22.157  7.232   9.060   1.00 38.99 370 A 1 
ATOM 2925 C CD  . GLU A 1 370 ? 22.666  5.782   9.045   1.00 36.92 370 A 1 
ATOM 2926 O OE1 . GLU A 1 370 ? 22.040  4.952   8.345   1.00 35.98 370 A 1 
ATOM 2927 O OE2 . GLU A 1 370 ? 23.680  5.498   9.726   1.00 35.18 370 A 1 
ATOM 2928 N N   . GLU A 1 371 ? 24.119  7.828   13.138  1.00 42.37 371 A 1 
ATOM 2929 C CA  . GLU A 1 371 ? 24.946  8.374   14.242  1.00 42.76 371 A 1 
ATOM 2930 C C   . GLU A 1 371 ? 25.436  9.813   13.981  1.00 43.72 371 A 1 
ATOM 2931 O O   . GLU A 1 371 ? 25.779  10.533  14.914  1.00 42.44 371 A 1 
ATOM 2932 C CB  . GLU A 1 371 ? 26.162  7.457   14.497  1.00 40.91 371 A 1 
ATOM 2933 C CG  . GLU A 1 371 ? 25.808  6.125   15.187  1.00 37.04 371 A 1 
ATOM 2934 C CD  . GLU A 1 371 ? 27.024  5.217   15.487  1.00 34.15 371 A 1 
ATOM 2935 O OE1 . GLU A 1 371 ? 26.798  4.132   16.085  1.00 32.40 371 A 1 
ATOM 2936 O OE2 . GLU A 1 371 ? 28.158  5.564   15.100  1.00 31.73 371 A 1 
ATOM 2937 N N   . ASP A 1 372 ? 25.430  10.237  12.716  1.00 44.19 372 A 1 
ATOM 2938 C CA  . ASP A 1 372 ? 25.785  11.588  12.271  1.00 45.53 372 A 1 
ATOM 2939 C C   . ASP A 1 372 ? 24.592  12.566  12.231  1.00 46.87 372 A 1 
ATOM 2940 O O   . ASP A 1 372 ? 24.764  13.736  11.879  1.00 45.80 372 A 1 
ATOM 2941 C CB  . ASP A 1 372 ? 26.524  11.491  10.925  1.00 44.49 372 A 1 
ATOM 2942 C CG  . ASP A 1 372 ? 25.647  11.102  9.728   1.00 42.18 372 A 1 
ATOM 2943 O OD1 . ASP A 1 372 ? 24.443  10.827  9.911   1.00 39.06 372 A 1 
ATOM 2944 O OD2 . ASP A 1 372 ? 26.176  11.133  8.593   1.00 39.52 372 A 1 
ATOM 2945 N N   . GLY A 1 373 ? 23.390  12.118  12.585  1.00 41.12 373 A 1 
ATOM 2946 C CA  . GLY A 1 373 ? 22.173  12.931  12.570  1.00 41.97 373 A 1 
ATOM 2947 C C   . GLY A 1 373 ? 21.616  13.217  11.174  1.00 43.29 373 A 1 
ATOM 2948 O O   . GLY A 1 373 ? 20.752  14.084  11.026  1.00 42.23 373 A 1 
ATOM 2949 N N   . SER A 1 374 ? 22.101  12.536  10.133  1.00 42.00 374 A 1 
ATOM 2950 C CA  . SER A 1 374 ? 21.646  12.759  8.764   1.00 43.34 374 A 1 
ATOM 2951 C C   . SER A 1 374 ? 20.366  11.983  8.423   1.00 43.66 374 A 1 
ATOM 2952 O O   . SER A 1 374 ? 20.106  10.882  8.905   1.00 42.55 374 A 1 
ATOM 2953 C CB  . SER A 1 374 ? 22.772  12.505  7.760   1.00 42.35 374 A 1 
ATOM 2954 O OG  . SER A 1 374 ? 23.096  11.139  7.636   1.00 38.94 374 A 1 
ATOM 2955 N N   . HIS A 1 375 ? 19.537  12.583  7.557   1.00 40.50 375 A 1 
ATOM 2956 C CA  . HIS A 1 375 ? 18.360  11.924  7.005   1.00 41.57 375 A 1 
ATOM 2957 C C   . HIS A 1 375 ? 18.726  11.153  5.734   1.00 42.79 375 A 1 
ATOM 2958 O O   . HIS A 1 375 ? 19.512  11.633  4.912   1.00 41.87 375 A 1 
ATOM 2959 C CB  . HIS A 1 375 ? 17.259  12.952  6.704   1.00 39.66 375 A 1 
ATOM 2960 C CG  . HIS A 1 375 ? 16.733  13.669  7.922   1.00 37.78 375 A 1 
ATOM 2961 N ND1 . HIS A 1 375 ? 15.679  13.268  8.715   1.00 34.49 375 A 1 
ATOM 2962 C CD2 . HIS A 1 375 ? 17.186  14.855  8.433   1.00 33.82 375 A 1 
ATOM 2963 C CE1 . HIS A 1 375 ? 15.501  14.188  9.677   1.00 31.43 375 A 1 
ATOM 2964 N NE2 . HIS A 1 375 ? 16.399  15.179  9.545   1.00 31.43 375 A 1 
ATOM 2965 N N   . VAL A 1 376 ? 18.072  10.010  5.498   1.00 42.94 376 A 1 
ATOM 2966 C CA  . VAL A 1 376 ? 18.157  9.334   4.197   1.00 43.68 376 A 1 
ATOM 2967 C C   . VAL A 1 376 ? 17.626  10.278  3.118   1.00 45.30 376 A 1 
ATOM 2968 O O   . VAL A 1 376 ? 16.428  10.546  3.018   1.00 44.20 376 A 1 
ATOM 2969 C CB  . VAL A 1 376 ? 17.423  7.978   4.182   1.00 41.60 376 A 1 
ATOM 2970 C CG1 . VAL A 1 376 ? 17.436  7.337   2.786   1.00 38.38 376 A 1 
ATOM 2971 C CG2 . VAL A 1 376 ? 18.090  6.986   5.139   1.00 39.44 376 A 1 
ATOM 2972 N N   . GLN A 1 377 ? 18.523  10.783  2.300   1.00 43.36 377 A 1 
ATOM 2973 C CA  . GLN A 1 377 ? 18.157  11.665  1.197   1.00 43.56 377 A 1 
ATOM 2974 C C   . GLN A 1 377 ? 17.442  10.878  0.096   1.00 43.85 377 A 1 
ATOM 2975 O O   . GLN A 1 377 ? 18.010  9.950   -0.484  1.00 42.90 377 A 1 
ATOM 2976 C CB  . GLN A 1 377 ? 19.391  12.394  0.656   1.00 41.72 377 A 1 
ATOM 2977 C CG  . GLN A 1 377 ? 19.979  13.388  1.674   1.00 39.00 377 A 1 
ATOM 2978 C CD  . GLN A 1 377 ? 21.085  14.261  1.086   1.00 36.53 377 A 1 
ATOM 2979 O OE1 . GLN A 1 377 ? 21.513  14.119  -0.054  1.00 35.75 377 A 1 
ATOM 2980 N NE2 . GLN A 1 377 ? 21.574  15.226  1.835   1.00 34.87 377 A 1 
ATOM 2981 N N   . ARG A 1 378 ? 16.208  11.284  -0.224  1.00 45.72 378 A 1 
ATOM 2982 C CA  . ARG A 1 378 ? 15.297  10.584  -1.139  1.00 45.96 378 A 1 
ATOM 2983 C C   . ARG A 1 378 ? 15.436  11.099  -2.575  1.00 45.91 378 A 1 
ATOM 2984 O O   . ARG A 1 378 ? 15.712  12.274  -2.799  1.00 45.20 378 A 1 
ATOM 2985 C CB  . ARG A 1 378 ? 13.849  10.712  -0.631  1.00 43.69 378 A 1 
ATOM 2986 C CG  . ARG A 1 378 ? 13.673  10.254  0.825   1.00 40.39 378 A 1 
ATOM 2987 C CD  . ARG A 1 378 ? 12.225  10.451  1.296   1.00 39.45 378 A 1 
ATOM 2988 N NE  . ARG A 1 378 ? 12.085  10.159  2.739   1.00 36.92 378 A 1 
ATOM 2989 C CZ  . ARG A 1 378 ? 10.960  10.163  3.429   1.00 34.18 378 A 1 
ATOM 2990 N NH1 . ARG A 1 378 ? 9.800   10.375  2.881   1.00 33.93 378 A 1 
ATOM 2991 N NH2 . ARG A 1 378 ? 10.980  9.963   4.712   1.00 32.70 378 A 1 
ATOM 2992 N N   . LYS A 1 379 ? 15.200  10.226  -3.552  1.00 44.74 379 A 1 
ATOM 2993 C CA  . LYS A 1 379 ? 15.062  10.605  -4.972  1.00 44.39 379 A 1 
ATOM 2994 C C   . LYS A 1 379 ? 13.598  10.777  -5.387  1.00 46.80 379 A 1 
ATOM 2995 O O   . LYS A 1 379 ? 13.283  11.713  -6.109  1.00 45.70 379 A 1 
ATOM 2996 C CB  . LYS A 1 379 ? 15.748  9.569   -5.875  1.00 38.97 379 A 1 
ATOM 2997 C CG  . LYS A 1 379 ? 17.279  9.616   -5.832  1.00 35.14 379 A 1 
ATOM 2998 C CD  . LYS A 1 379 ? 17.852  8.557   -6.790  1.00 33.32 379 A 1 
ATOM 2999 C CE  . LYS A 1 379 ? 19.379  8.579   -6.805  1.00 29.71 379 A 1 
ATOM 3000 N NZ  . LYS A 1 379 ? 19.931  7.373   -7.486  1.00 27.12 379 A 1 
ATOM 3001 N N   . ALA A 1 380 ? 12.731  9.852   -4.984  1.00 50.50 380 A 1 
ATOM 3002 C CA  . ALA A 1 380 ? 11.285  9.853   -5.214  1.00 53.38 380 A 1 
ATOM 3003 C C   . ALA A 1 380 ? 10.651  8.707   -4.413  1.00 58.88 380 A 1 
ATOM 3004 O O   . ALA A 1 380 ? 11.326  7.705   -4.162  1.00 56.79 380 A 1 
ATOM 3005 C CB  . ALA A 1 380 ? 10.991  9.651   -6.709  1.00 48.21 380 A 1 
ATOM 3006 N N   . ASP A 1 381 ? 9.361   8.834   -4.093  1.00 63.67 381 A 1 
ATOM 3007 C CA  . ASP A 1 381 ? 8.575   7.773   -3.457  1.00 68.21 381 A 1 
ATOM 3008 C C   . ASP A 1 381 ? 7.829   6.985   -4.533  1.00 72.86 381 A 1 
ATOM 3009 O O   . ASP A 1 381 ? 7.157   7.572   -5.384  1.00 72.44 381 A 1 
ATOM 3010 C CB  . ASP A 1 381 ? 7.593   8.353   -2.427  1.00 64.31 381 A 1 
ATOM 3011 C CG  . ASP A 1 381 ? 8.242   8.906   -1.152  1.00 57.83 381 A 1 
ATOM 3012 O OD1 . ASP A 1 381 ? 9.488   9.019   -1.095  1.00 53.33 381 A 1 
ATOM 3013 O OD2 . ASP A 1 381 ? 7.469   9.257   -0.235  1.00 52.76 381 A 1 
ATOM 3014 N N   . LEU A 1 382 ? 7.922   5.667   -4.499  1.00 76.16 382 A 1 
ATOM 3015 C CA  . LEU A 1 382 ? 7.239   4.752   -5.408  1.00 79.96 382 A 1 
ATOM 3016 C C   . LEU A 1 382 ? 6.208   3.944   -4.630  1.00 81.52 382 A 1 
ATOM 3017 O O   . LEU A 1 382 ? 6.578   3.239   -3.701  1.00 80.78 382 A 1 
ATOM 3018 C CB  . LEU A 1 382 ? 8.283   3.834   -6.071  1.00 79.27 382 A 1 
ATOM 3019 C CG  . LEU A 1 382 ? 7.689   2.672   -6.896  1.00 78.59 382 A 1 
ATOM 3020 C CD1 . LEU A 1 382 ? 6.913   3.174   -8.109  1.00 72.84 382 A 1 
ATOM 3021 C CD2 . LEU A 1 382 ? 8.804   1.755   -7.386  1.00 75.28 382 A 1 
ATOM 3022 N N   . ARG A 1 383 ? 4.951   3.965   -5.056  1.00 78.67 383 A 1 
ATOM 3023 C CA  . ARG A 1 383 ? 3.969   2.947   -4.670  1.00 81.10 383 A 1 
ATOM 3024 C C   . ARG A 1 383 ? 3.985   1.825   -5.696  1.00 80.21 383 A 1 
ATOM 3025 O O   . ARG A 1 383 ? 3.510   2.019   -6.819  1.00 80.88 383 A 1 
ATOM 3026 C CB  . ARG A 1 383 ? 2.592   3.576   -4.480  1.00 80.30 383 A 1 
ATOM 3027 C CG  . ARG A 1 383 ? 1.558   2.518   -4.058  1.00 78.09 383 A 1 
ATOM 3028 C CD  . ARG A 1 383 ? 0.275   3.162   -3.533  1.00 75.78 383 A 1 
ATOM 3029 N NE  . ARG A 1 383 ? 0.532   3.851   -2.258  1.00 71.22 383 A 1 
ATOM 3030 C CZ  . ARG A 1 383 ? -0.326  4.463   -1.471  1.00 67.50 383 A 1 
ATOM 3031 N NH1 . ARG A 1 383 ? -1.591  4.565   -1.759  1.00 61.54 383 A 1 
ATOM 3032 N NH2 . ARG A 1 383 ? 0.098   4.978   -0.356  1.00 60.51 383 A 1 
ATOM 3033 N N   . ALA A 1 384 ? 4.520   0.683   -5.315  1.00 82.80 384 A 1 
ATOM 3034 C CA  . ALA A 1 384 ? 4.437   -0.552  -6.082  1.00 84.76 384 A 1 
ATOM 3035 C C   . ALA A 1 384 ? 3.132   -1.287  -5.749  1.00 86.46 384 A 1 
ATOM 3036 O O   . ALA A 1 384 ? 2.664   -1.246  -4.612  1.00 87.88 384 A 1 
ATOM 3037 C CB  . ALA A 1 384 ? 5.676   -1.406  -5.798  1.00 85.83 384 A 1 
ATOM 3038 N N   . PHE A 1 385 ? 2.554   -1.957  -6.737  1.00 84.12 385 A 1 
ATOM 3039 C CA  . PHE A 1 385 ? 1.325   -2.726  -6.563  1.00 84.58 385 A 1 
ATOM 3040 C C   . PHE A 1 385 ? 1.625   -4.210  -6.716  1.00 83.40 385 A 1 
ATOM 3041 O O   . PHE A 1 385 ? 2.202   -4.627  -7.722  1.00 84.53 385 A 1 
ATOM 3042 C CB  . PHE A 1 385 ? 0.246   -2.251  -7.542  1.00 85.04 385 A 1 
ATOM 3043 C CG  . PHE A 1 385 ? -0.186  -0.818  -7.313  1.00 83.56 385 A 1 
ATOM 3044 C CD1 . PHE A 1 385 ? -1.267  -0.532  -6.460  1.00 79.00 385 A 1 
ATOM 3045 C CD2 . PHE A 1 385 ? 0.512   0.237   -7.934  1.00 80.45 385 A 1 
ATOM 3046 C CE1 . PHE A 1 385 ? -1.650  0.802   -6.231  1.00 77.44 385 A 1 
ATOM 3047 C CE2 . PHE A 1 385 ? 0.131   1.571   -7.698  1.00 78.32 385 A 1 
ATOM 3048 C CZ  . PHE A 1 385 ? -0.950  1.854   -6.850  1.00 81.17 385 A 1 
ATOM 3049 N N   . VAL A 1 386 ? 1.232   -4.987  -5.715  1.00 83.14 386 A 1 
ATOM 3050 C CA  . VAL A 1 386 ? 1.405   -6.438  -5.672  1.00 85.11 386 A 1 
ATOM 3051 C C   . VAL A 1 386 ? 0.026   -7.073  -5.595  1.00 86.67 386 A 1 
ATOM 3052 O O   . VAL A 1 386 ? -0.755  -6.731  -4.710  1.00 88.00 386 A 1 
ATOM 3053 C CB  . VAL A 1 386 ? 2.280   -6.872  -4.484  1.00 85.73 386 A 1 
ATOM 3054 C CG1 . VAL A 1 386 ? 2.623   -8.363  -4.583  1.00 81.57 386 A 1 
ATOM 3055 C CG2 . VAL A 1 386 ? 3.585   -6.070  -4.399  1.00 83.15 386 A 1 
ATOM 3056 N N   . LEU A 1 387 ? -0.276  -7.970  -6.516  1.00 84.45 387 A 1 
ATOM 3057 C CA  . LEU A 1 387 ? -1.541  -8.690  -6.572  1.00 86.37 387 A 1 
ATOM 3058 C C   . LEU A 1 387 ? -1.304  -10.154 -6.216  1.00 83.99 387 A 1 
ATOM 3059 O O   . LEU A 1 387 ? -0.346  -10.770 -6.679  1.00 88.42 387 A 1 
ATOM 3060 C CB  . LEU A 1 387 ? -2.212  -8.519  -7.944  1.00 89.03 387 A 1 
ATOM 3061 C CG  . LEU A 1 387 ? -2.751  -7.094  -8.208  1.00 87.53 387 A 1 
ATOM 3062 C CD1 . LEU A 1 387 ? -1.682  -6.146  -8.760  1.00 81.48 387 A 1 
ATOM 3063 C CD2 . LEU A 1 387 ? -3.893  -7.138  -9.216  1.00 81.68 387 A 1 
ATOM 3064 N N   . MET A 1 388 ? -2.175  -10.707 -5.386  1.00 87.78 388 A 1 
ATOM 3065 C CA  . MET A 1 388 ? -2.110  -12.086 -4.918  1.00 88.71 388 A 1 
ATOM 3066 C C   . MET A 1 388 ? -3.359  -12.844 -5.375  1.00 87.28 388 A 1 
ATOM 3067 O O   . MET A 1 388 ? -4.474  -12.565 -4.936  1.00 85.93 388 A 1 
ATOM 3068 C CB  . MET A 1 388 ? -1.908  -12.095 -3.395  1.00 89.85 388 A 1 
ATOM 3069 C CG  . MET A 1 388 ? -1.670  -13.507 -2.851  1.00 86.44 388 A 1 
ATOM 3070 S SD  . MET A 1 388 ? -1.182  -13.518 -1.109  1.00 85.02 388 A 1 
ATOM 3071 C CE  . MET A 1 388 ? -0.794  -15.276 -0.894  1.00 77.45 388 A 1 
ATOM 3072 N N   . GLY A 1 389 ? -3.152  -13.799 -6.262  1.00 90.49 389 A 1 
ATOM 3073 C CA  . GLY A 1 389 ? -4.150  -14.750 -6.744  1.00 89.32 389 A 1 
ATOM 3074 C C   . GLY A 1 389 ? -3.605  -16.169 -6.644  1.00 90.58 389 A 1 
ATOM 3075 O O   . GLY A 1 389 ? -3.126  -16.571 -5.585  1.00 88.80 389 A 1 
ATOM 3076 N N   . ASP A 1 390 ? -3.638  -16.909 -7.743  1.00 85.62 390 A 1 
ATOM 3077 C CA  . ASP A 1 390 ? -2.948  -18.207 -7.836  1.00 87.34 390 A 1 
ATOM 3078 C C   . ASP A 1 390 ? -1.428  -18.051 -7.655  1.00 88.45 390 A 1 
ATOM 3079 O O   . ASP A 1 390 ? -0.766  -18.863 -7.018  1.00 84.47 390 A 1 
ATOM 3080 C CB  . ASP A 1 390 ? -3.266  -18.838 -9.201  1.00 85.26 390 A 1 
ATOM 3081 C CG  . ASP A 1 390 ? -2.851  -20.308 -9.296  1.00 82.26 390 A 1 
ATOM 3082 O OD1 . ASP A 1 390 ? -3.101  -21.046 -8.313  1.00 75.99 390 A 1 
ATOM 3083 O OD2 . ASP A 1 390 ? -2.373  -20.712 -10.376 1.00 77.07 390 A 1 
ATOM 3084 N N   . THR A 1 391 ? -0.913  -16.941 -8.156  1.00 88.44 391 A 1 
ATOM 3085 C CA  . THR A 1 391 ? 0.471   -16.495 -7.966  1.00 89.40 391 A 1 
ATOM 3086 C C   . THR A 1 391 ? 0.501   -15.086 -7.377  1.00 90.52 391 A 1 
ATOM 3087 O O   . THR A 1 391 ? -0.480  -14.345 -7.445  1.00 89.82 391 A 1 
ATOM 3088 C CB  . THR A 1 391 ? 1.261   -16.562 -9.280  1.00 88.70 391 A 1 
ATOM 3089 O OG1 . THR A 1 391 ? 0.659   -15.766 -10.272 1.00 85.61 391 A 1 
ATOM 3090 C CG2 . THR A 1 391 ? 1.354   -17.983 -9.836  1.00 83.61 391 A 1 
ATOM 3091 N N   . ILE A 1 392 ? 1.631   -14.722 -6.792  1.00 87.37 392 A 1 
ATOM 3092 C CA  . ILE A 1 392 ? 1.891   -13.350 -6.341  1.00 89.96 392 A 1 
ATOM 3093 C C   . ILE A 1 392 ? 2.648   -12.628 -7.455  1.00 90.96 392 A 1 
ATOM 3094 O O   . ILE A 1 392 ? 3.711   -13.083 -7.878  1.00 90.43 392 A 1 
ATOM 3095 C CB  . ILE A 1 392 ? 2.658   -13.308 -5.004  1.00 91.58 392 A 1 
ATOM 3096 C CG1 . ILE A 1 392 ? 2.011   -14.226 -3.941  1.00 90.36 392 A 1 
ATOM 3097 C CG2 . ILE A 1 392 ? 2.714   -11.848 -4.508  1.00 89.79 392 A 1 
ATOM 3098 C CD1 . ILE A 1 392 ? 2.744   -14.243 -2.599  1.00 87.99 392 A 1 
ATOM 3099 N N   . GLN A 1 393 ? 2.097   -11.516 -7.921  1.00 88.96 393 A 1 
ATOM 3100 C CA  . GLN A 1 393 ? 2.631   -10.764 -9.048  1.00 89.06 393 A 1 
ATOM 3101 C C   . GLN A 1 393 ? 2.846   -9.302  -8.664  1.00 89.79 393 A 1 
ATOM 3102 O O   . GLN A 1 393 ? 1.988   -8.675  -8.050  1.00 90.88 393 A 1 
ATOM 3103 C CB  . GLN A 1 393 ? 1.682   -10.882 -10.247 1.00 90.24 393 A 1 
ATOM 3104 C CG  . GLN A 1 393 ? 1.526   -12.326 -10.757 1.00 86.55 393 A 1 
ATOM 3105 C CD  . GLN A 1 393 ? 0.617   -12.417 -11.980 1.00 83.62 393 A 1 
ATOM 3106 O OE1 . GLN A 1 393 ? -0.001  -11.462 -12.415 1.00 72.48 393 A 1 
ATOM 3107 N NE2 . GLN A 1 393 ? 0.493   -13.569 -12.599 1.00 71.09 393 A 1 
ATOM 3108 N N   . VAL A 1 394 ? 3.987   -8.759  -9.044  1.00 88.83 394 A 1 
ATOM 3109 C CA  . VAL A 1 394 ? 4.275   -7.327  -8.926  1.00 89.44 394 A 1 
ATOM 3110 C C   . VAL A 1 394 ? 4.021   -6.689  -10.278 1.00 90.19 394 A 1 
ATOM 3111 O O   . VAL A 1 394 ? 4.597   -7.107  -11.280 1.00 90.44 394 A 1 
ATOM 3112 C CB  . VAL A 1 394 ? 5.709   -7.056  -8.453  1.00 89.51 394 A 1 
ATOM 3113 C CG1 . VAL A 1 394 ? 5.953   -5.555  -8.241  1.00 85.61 394 A 1 
ATOM 3114 C CG2 . VAL A 1 394 ? 6.000   -7.776  -7.132  1.00 86.32 394 A 1 
ATOM 3115 N N   . TRP A 1 395 ? 3.178   -5.669  -10.309 1.00 89.78 395 A 1 
ATOM 3116 C CA  . TRP A 1 395 ? 2.896   -4.930  -11.529 1.00 89.49 395 A 1 
ATOM 3117 C C   . TRP A 1 395 ? 4.152   -4.179  -12.006 1.00 87.88 395 A 1 
ATOM 3118 O O   . TRP A 1 395 ? 4.722   -3.416  -11.213 1.00 88.27 395 A 1 
ATOM 3119 C CB  . TRP A 1 395 ? 1.731   -3.981  -11.256 1.00 89.44 395 A 1 
ATOM 3120 C CG  . TRP A 1 395 ? 1.296   -3.159  -12.416 1.00 88.19 395 A 1 
ATOM 3121 C CD1 . TRP A 1 395 ? 1.168   -3.584  -13.691 1.00 84.94 395 A 1 
ATOM 3122 C CD2 . TRP A 1 395 ? 0.926   -1.754  -12.420 1.00 87.78 395 A 1 
ATOM 3123 N NE1 . TRP A 1 395 ? 0.745   -2.539  -14.483 1.00 83.34 395 A 1 
ATOM 3124 C CE2 . TRP A 1 395 ? 0.572   -1.389  -13.749 1.00 85.63 395 A 1 
ATOM 3125 C CE3 . TRP A 1 395 ? 0.842   -0.757  -11.430 1.00 83.24 395 A 1 
ATOM 3126 C CZ2 . TRP A 1 395 ? 0.158   -0.098  -14.080 1.00 83.81 395 A 1 
ATOM 3127 C CZ3 . TRP A 1 395 ? 0.423   0.541   -11.748 1.00 82.31 395 A 1 
ATOM 3128 C CH2 . TRP A 1 395 ? 0.081   0.873   -13.070 1.00 81.44 395 A 1 
ATOM 3129 N N   . PRO A 1 396 ? 4.588   -4.340  -13.269 1.00 88.45 396 A 1 
ATOM 3130 C CA  . PRO A 1 396 ? 5.797   -3.702  -13.813 1.00 87.01 396 A 1 
ATOM 3131 C C   . PRO A 1 396 ? 5.601   -2.204  -14.097 1.00 86.33 396 A 1 
ATOM 3132 O O   . PRO A 1 396 ? 5.861   -1.686  -15.181 1.00 84.02 396 A 1 
ATOM 3133 C CB  . PRO A 1 396 ? 6.170   -4.535  -15.046 1.00 86.51 396 A 1 
ATOM 3134 C CG  . PRO A 1 396 ? 4.813   -4.980  -15.572 1.00 84.57 396 A 1 
ATOM 3135 C CD  . PRO A 1 396 ? 4.029   -5.238  -14.280 1.00 88.77 396 A 1 
ATOM 3136 N N   . SER A 1 397 ? 5.068   -1.501  -13.116 1.00 86.45 397 A 1 
ATOM 3137 C CA  . SER A 1 397 ? 4.861   -0.054  -13.085 1.00 86.63 397 A 1 
ATOM 3138 C C   . SER A 1 397 ? 4.619   0.369   -11.632 1.00 86.20 397 A 1 
ATOM 3139 O O   . SER A 1 397 ? 4.829   -0.399  -10.695 1.00 85.04 397 A 1 
ATOM 3140 C CB  . SER A 1 397 ? 3.685   0.312   -13.993 1.00 84.82 397 A 1 
ATOM 3141 O OG  . SER A 1 397 ? 3.655   1.703   -14.255 1.00 78.83 397 A 1 
ATOM 3142 N N   . GLY A 1 398 ? 4.177   1.588   -11.417 1.00 83.56 398 A 1 
ATOM 3143 C CA  . GLY A 1 398 ? 3.810   2.068   -10.097 1.00 85.01 398 A 1 
ATOM 3144 C C   . GLY A 1 398 ? 3.474   3.549   -10.102 1.00 86.06 398 A 1 
ATOM 3145 O O   . GLY A 1 398 ? 3.709   4.266   -11.078 1.00 85.17 398 A 1 
ATOM 3146 N N   . LEU A 1 399 ? 2.932   4.015   -8.998  1.00 79.83 399 A 1 
ATOM 3147 C CA  . LEU A 1 399 ? 2.653   5.423   -8.783  1.00 79.96 399 A 1 
ATOM 3148 C C   . LEU A 1 399 ? 3.876   6.085   -8.150  1.00 78.11 399 A 1 
ATOM 3149 O O   . LEU A 1 399 ? 4.062   6.027   -6.935  1.00 77.71 399 A 1 
ATOM 3150 C CB  . LEU A 1 399 ? 1.385   5.551   -7.919  1.00 78.62 399 A 1 
ATOM 3151 C CG  . LEU A 1 399 ? 0.991   7.010   -7.625  1.00 75.50 399 A 1 
ATOM 3152 C CD1 . LEU A 1 399 ? 0.573   7.753   -8.893  1.00 71.65 399 A 1 
ATOM 3153 C CD2 . LEU A 1 399 ? -0.181  7.038   -6.646  1.00 72.17 399 A 1 
ATOM 3154 N N   . THR A 1 400 ? 4.696   6.743   -8.962  1.00 78.32 400 A 1 
ATOM 3155 C CA  . THR A 1 400 ? 5.793   7.559   -8.429  1.00 78.24 400 A 1 
ATOM 3156 C C   . THR A 1 400 ? 5.272   8.927   -8.012  1.00 77.32 400 A 1 
ATOM 3157 O O   . THR A 1 400 ? 4.704   9.655   -8.820  1.00 76.25 400 A 1 
ATOM 3158 C CB  . THR A 1 400 ? 6.957   7.664   -9.414  1.00 76.92 400 A 1 
ATOM 3159 O OG1 . THR A 1 400 ? 7.573   6.406   -9.523  1.00 71.98 400 A 1 
ATOM 3160 C CG2 . THR A 1 400 ? 8.051   8.612   -8.932  1.00 71.52 400 A 1 
ATOM 3161 N N   . ARG A 1 401 ? 5.480   9.301   -6.758  1.00 73.91 401 A 1 
ATOM 3162 C CA  . ARG A 1 401 ? 5.102   10.602  -6.199  1.00 72.93 401 A 1 
ATOM 3163 C C   . ARG A 1 401 ? 6.328   11.496  -6.039  1.00 70.51 401 A 1 
ATOM 3164 O O   . ARG A 1 401 ? 7.418   11.026  -5.717  1.00 68.87 401 A 1 
ATOM 3165 C CB  . ARG A 1 401 ? 4.359   10.408  -4.870  1.00 71.16 401 A 1 
ATOM 3166 C CG  . ARG A 1 401 ? 3.012   9.691   -5.031  1.00 67.33 401 A 1 
ATOM 3167 C CD  . ARG A 1 401 ? 2.382   9.351   -3.672  1.00 67.91 401 A 1 
ATOM 3168 N NE  . ARG A 1 401 ? 3.208   8.354   -2.965  1.00 62.52 401 A 1 
ATOM 3169 C CZ  . ARG A 1 401 ? 2.935   7.686   -1.858  1.00 58.68 401 A 1 
ATOM 3170 N NH1 . ARG A 1 401 ? 1.844   7.847   -1.167  1.00 54.66 401 A 1 
ATOM 3171 N NH2 . ARG A 1 401 ? 3.774   6.803   -1.429  1.00 50.90 401 A 1 
ATOM 3172 N N   . PHE A 1 402 ? 6.135   12.788  -6.240  1.00 69.51 402 A 1 
ATOM 3173 C CA  . PHE A 1 402 ? 7.198   13.780  -6.085  1.00 67.32 402 A 1 
ATOM 3174 C C   . PHE A 1 402 ? 6.672   15.087  -5.485  1.00 65.59 402 A 1 
ATOM 3175 O O   . PHE A 1 402 ? 5.494   15.420  -5.627  1.00 62.55 402 A 1 
ATOM 3176 C CB  . PHE A 1 402 ? 7.893   14.016  -7.434  1.00 65.47 402 A 1 
ATOM 3177 C CG  . PHE A 1 402 ? 7.074   14.802  -8.441  1.00 63.01 402 A 1 
ATOM 3178 C CD1 . PHE A 1 402 ? 6.078   14.167  -9.203  1.00 59.11 402 A 1 
ATOM 3179 C CD2 . PHE A 1 402 ? 7.291   16.183  -8.596  1.00 58.86 402 A 1 
ATOM 3180 C CE1 . PHE A 1 402 ? 5.304   14.908  -10.109 1.00 54.27 402 A 1 
ATOM 3181 C CE2 . PHE A 1 402 ? 6.516   16.924  -9.502  1.00 55.32 402 A 1 
ATOM 3182 C CZ  . PHE A 1 402 ? 5.520   16.289  -10.258 1.00 56.78 402 A 1 
ATOM 3183 N N   . SER A 1 403 ? 7.547   15.838  -4.851  1.00 59.09 403 A 1 
ATOM 3184 C CA  . SER A 1 403 ? 7.236   17.196  -4.402  1.00 58.91 403 A 1 
ATOM 3185 C C   . SER A 1 403 ? 7.434   18.200  -5.533  1.00 58.67 403 A 1 
ATOM 3186 O O   . SER A 1 403 ? 8.410   18.129  -6.275  1.00 57.18 403 A 1 
ATOM 3187 C CB  . SER A 1 403 ? 8.092   17.592  -3.208  1.00 57.16 403 A 1 
ATOM 3188 O OG  . SER A 1 403 ? 7.677   18.880  -2.780  1.00 51.99 403 A 1 
ATOM 3189 N N   . ARG A 1 404 ? 6.524   19.169  -5.644  1.00 56.43 404 A 1 
ATOM 3190 C CA  . ARG A 1 404 ? 6.670   20.321  -6.555  1.00 56.74 404 A 1 
ATOM 3191 C C   . ARG A 1 404 ? 7.474   21.471  -5.941  1.00 56.75 404 A 1 
ATOM 3192 O O   . ARG A 1 404 ? 7.772   22.431  -6.639  1.00 55.43 404 A 1 
ATOM 3193 C CB  . ARG A 1 404 ? 5.291   20.803  -7.008  1.00 54.05 404 A 1 
ATOM 3194 C CG  . ARG A 1 404 ? 4.578   19.756  -7.867  1.00 50.40 404 A 1 
ATOM 3195 C CD  . ARG A 1 404 ? 3.255   20.311  -8.411  1.00 49.50 404 A 1 
ATOM 3196 N NE  . ARG A 1 404 ? 2.228   20.428  -7.359  1.00 47.02 404 A 1 
ATOM 3197 C CZ  . ARG A 1 404 ? 1.102   21.120  -7.428  1.00 43.34 404 A 1 
ATOM 3198 N NH1 . ARG A 1 404 ? 0.790   21.841  -8.463  1.00 41.38 404 A 1 
ATOM 3199 N NH2 . ARG A 1 404 ? 0.258   21.086  -6.441  1.00 40.20 404 A 1 
ATOM 3200 N N   . VAL A 1 405 ? 7.781   21.387  -4.661  1.00 54.27 405 A 1 
ATOM 3201 C CA  . VAL A 1 405 ? 8.585   22.382  -3.949  1.00 54.49 405 A 1 
ATOM 3202 C C   . VAL A 1 405 ? 10.033  21.909  -3.932  1.00 53.72 405 A 1 
ATOM 3203 O O   . VAL A 1 405 ? 10.323  20.823  -3.430  1.00 51.29 405 A 1 
ATOM 3204 C CB  . VAL A 1 405 ? 8.041   22.624  -2.530  1.00 53.03 405 A 1 
ATOM 3205 C CG1 . VAL A 1 405 ? 8.855   23.695  -1.799  1.00 49.15 405 A 1 
ATOM 3206 C CG2 . VAL A 1 405 ? 6.578   23.083  -2.564  1.00 51.43 405 A 1 
ATOM 3207 N N   . GLU A 1 406 ? 10.925  22.713  -4.494  1.00 53.49 406 A 1 
ATOM 3208 C CA  . GLU A 1 406 ? 12.357  22.421  -4.495  1.00 53.45 406 A 1 
ATOM 3209 C C   . GLU A 1 406 ? 12.881  22.273  -3.061  1.00 54.28 406 A 1 
ATOM 3210 O O   . GLU A 1 406 ? 12.535  23.050  -2.170  1.00 52.01 406 A 1 
ATOM 3211 C CB  . GLU A 1 406 ? 13.092  23.518  -5.278  1.00 51.60 406 A 1 
ATOM 3212 C CG  . GLU A 1 406 ? 14.566  23.166  -5.521  1.00 46.15 406 A 1 
ATOM 3213 C CD  . GLU A 1 406 ? 15.298  24.190  -6.407  1.00 43.91 406 A 1 
ATOM 3214 O OE1 . GLU A 1 406 ? 16.475  23.922  -6.725  1.00 40.03 406 A 1 
ATOM 3215 O OE2 . GLU A 1 406 ? 14.683  25.225  -6.763  1.00 42.66 406 A 1 
ATOM 3216 N N   . GLY A 1 407 ? 13.671  21.235  -2.825  1.00 48.08 407 A 1 
ATOM 3217 C CA  . GLY A 1 407 ? 14.203  20.911  -1.496  1.00 48.69 407 A 1 
ATOM 3218 C C   . GLY A 1 407 ? 13.195  20.310  -0.507  1.00 49.42 407 A 1 
ATOM 3219 O O   . GLY A 1 407 ? 13.591  19.946  0.599   1.00 47.76 407 A 1 
ATOM 3220 N N   . SER A 1 408 ? 11.922  20.158  -0.886  1.00 48.10 408 A 1 
ATOM 3221 C CA  . SER A 1 408 ? 10.908  19.503  -0.057  1.00 47.96 408 A 1 
ATOM 3222 C C   . SER A 1 408 ? 10.793  18.012  -0.383  1.00 46.98 408 A 1 
ATOM 3223 O O   . SER A 1 408 ? 10.751  17.617  -1.550  1.00 46.20 408 A 1 
ATOM 3224 C CB  . SER A 1 408 ? 9.555   20.185  -0.233  1.00 47.00 408 A 1 
ATOM 3225 O OG  . SER A 1 408 ? 8.573   19.581  0.588   1.00 44.27 408 A 1 
ATOM 3226 N N   . PHE A 1 409 ? 10.655  17.193  0.652   1.00 47.33 409 A 1 
ATOM 3227 C CA  . PHE A 1 409 ? 10.381  15.754  0.546   1.00 46.64 409 A 1 
ATOM 3228 C C   . PHE A 1 409 ? 8.896   15.411  0.728   1.00 46.81 409 A 1 
ATOM 3229 O O   . PHE A 1 409 ? 8.520   14.245  0.771   1.00 44.35 409 A 1 
ATOM 3230 C CB  . PHE A 1 409 ? 11.280  15.008  1.540   1.00 43.05 409 A 1 
ATOM 3231 C CG  . PHE A 1 409 ? 12.758  15.262  1.314   1.00 40.57 409 A 1 
ATOM 3232 C CD1 . PHE A 1 409 ? 13.401  14.711  0.191   1.00 37.47 409 A 1 
ATOM 3233 C CD2 . PHE A 1 409 ? 13.483  16.074  2.207   1.00 37.01 409 A 1 
ATOM 3234 C CE1 . PHE A 1 409 ? 14.765  14.964  -0.035  1.00 34.18 409 A 1 
ATOM 3235 C CE2 . PHE A 1 409 ? 14.846  16.326  1.979   1.00 34.37 409 A 1 
ATOM 3236 C CZ  . PHE A 1 409 ? 15.489  15.769  0.859   1.00 33.88 409 A 1 
ATOM 3237 N N   . VAL A 1 410 ? 8.038   16.428  0.813   1.00 44.87 410 A 1 
ATOM 3238 C CA  . VAL A 1 410 ? 6.591   16.263  0.960   1.00 44.35 410 A 1 
ATOM 3239 C C   . VAL A 1 410 ? 5.983   15.866  -0.382  1.00 45.73 410 A 1 
ATOM 3240 O O   . VAL A 1 410 ? 5.876   16.679  -1.300  1.00 43.11 410 A 1 
ATOM 3241 C CB  . VAL A 1 410 ? 5.960   17.550  1.510   1.00 39.75 410 A 1 
ATOM 3242 C CG1 . VAL A 1 410 ? 4.443   17.454  1.537   1.00 35.80 410 A 1 
ATOM 3243 C CG2 . VAL A 1 410 ? 6.453   17.831  2.936   1.00 35.77 410 A 1 
ATOM 3244 N N   . VAL A 1 411 ? 5.541   14.620  -0.484  1.00 50.16 411 A 1 
ATOM 3245 C CA  . VAL A 1 411 ? 5.005   14.033  -1.725  1.00 49.28 411 A 1 
ATOM 3246 C C   . VAL A 1 411 ? 3.497   13.787  -1.696  1.00 50.55 411 A 1 
ATOM 3247 O O   . VAL A 1 411 ? 2.919   13.356  -2.692  1.00 47.25 411 A 1 
ATOM 3248 C CB  . VAL A 1 411 ? 5.773   12.750  -2.098  1.00 44.72 411 A 1 
ATOM 3249 C CG1 . VAL A 1 411 ? 7.252   13.049  -2.355  1.00 41.18 411 A 1 
ATOM 3250 C CG2 . VAL A 1 411 ? 5.646   11.667  -1.019  1.00 41.99 411 A 1 
ATOM 3251 N N   . ASN A 1 412 ? 2.828   14.082  -0.585  1.00 43.80 412 A 1 
ATOM 3252 C CA  . ASN A 1 412 ? 1.386   13.899  -0.479  1.00 44.53 412 A 1 
ATOM 3253 C C   . ASN A 1 412 ? 0.644   14.868  -1.420  1.00 44.95 412 A 1 
ATOM 3254 O O   . ASN A 1 412 ? 0.931   16.065  -1.472  1.00 43.41 412 A 1 
ATOM 3255 C CB  . ASN A 1 412 ? 0.970   14.031  0.998   1.00 41.47 412 A 1 
ATOM 3256 C CG  . ASN A 1 412 ? -0.459  13.598  1.267   1.00 38.45 412 A 1 
ATOM 3257 O OD1 . ASN A 1 412 ? -1.361  13.786  0.469   1.00 35.78 412 A 1 
ATOM 3258 N ND2 . ASN A 1 412 ? -0.718  13.011  2.406   1.00 35.30 412 A 1 
ATOM 3259 N N   . SER A 1 413 ? -0.356  14.359  -2.135  1.00 42.98 413 A 1 
ATOM 3260 C CA  . SER A 1 413 ? -1.207  15.145  -3.034  1.00 41.98 413 A 1 
ATOM 3261 C C   . SER A 1 413 ? -1.885  16.328  -2.337  1.00 42.67 413 A 1 
ATOM 3262 O O   . SER A 1 413 ? -1.914  17.431  -2.888  1.00 40.57 413 A 1 
ATOM 3263 C CB  . SER A 1 413 ? -2.263  14.234  -3.654  1.00 38.22 413 A 1 
ATOM 3264 O OG  . SER A 1 413 ? -2.965  13.523  -2.657  1.00 35.04 413 A 1 
ATOM 3265 N N   . SER A 1 414 ? -2.343  16.131  -1.104  1.00 40.52 414 A 1 
ATOM 3266 C CA  . SER A 1 414 ? -2.941  17.188  -0.275  1.00 40.58 414 A 1 
ATOM 3267 C C   . SER A 1 414 ? -1.942  18.260  0.176   1.00 41.10 414 A 1 
ATOM 3268 O O   . SER A 1 414 ? -2.336  19.347  0.590   1.00 39.21 414 A 1 
ATOM 3269 C CB  . SER A 1 414 ? -3.620  16.562  0.948   1.00 37.57 414 A 1 
ATOM 3270 O OG  . SER A 1 414 ? -2.683  15.940  1.795   1.00 34.93 414 A 1 
ATOM 3271 N N   . GLN A 1 415 ? -0.652  17.982  0.060   1.00 41.45 415 A 1 
ATOM 3272 C CA  . GLN A 1 415 ? 0.443   18.874  0.449   1.00 42.27 415 A 1 
ATOM 3273 C C   . GLN A 1 415 ? 1.190   19.433  -0.776  1.00 43.15 415 A 1 
ATOM 3274 O O   . GLN A 1 415 ? 2.304   19.930  -0.675  1.00 41.86 415 A 1 
ATOM 3275 C CB  . GLN A 1 415 ? 1.352   18.134  1.438   1.00 39.46 415 A 1 
ATOM 3276 C CG  . GLN A 1 415 ? 0.624   17.766  2.740   1.00 36.32 415 A 1 
ATOM 3277 C CD  . GLN A 1 415 ? 1.517   16.959  3.679   1.00 34.03 415 A 1 
ATOM 3278 O OE1 . GLN A 1 415 ? 2.103   15.960  3.301   1.00 33.19 415 A 1 
ATOM 3279 N NE2 . GLN A 1 415 ? 1.656   17.340  4.922   1.00 32.12 415 A 1 
ATOM 3280 N N   . GLY A 1 416 ? 0.564   19.368  -1.944  1.00 44.65 416 A 1 
ATOM 3281 C CA  . GLY A 1 416 ? 1.085   19.967  -3.170  1.00 45.21 416 A 1 
ATOM 3282 C C   . GLY A 1 416 ? 2.012   19.063  -3.988  1.00 47.39 416 A 1 
ATOM 3283 O O   . GLY A 1 416 ? 2.705   19.571  -4.872  1.00 45.45 416 A 1 
ATOM 3284 N N   . GLY A 1 417 ? 2.008   17.753  -3.746  1.00 50.45 417 A 1 
ATOM 3285 C CA  . GLY A 1 417 ? 2.703   16.775  -4.579  1.00 52.91 417 A 1 
ATOM 3286 C C   . GLY A 1 417 ? 2.107   16.639  -5.989  1.00 55.74 417 A 1 
ATOM 3287 O O   . GLY A 1 417 ? 1.057   17.204  -6.317  1.00 53.99 417 A 1 
ATOM 3288 N N   . GLY A 1 418 ? 2.806   15.882  -6.824  1.00 63.57 418 A 1 
ATOM 3289 C CA  . GLY A 1 418 ? 2.358   15.422  -8.136  1.00 67.62 418 A 1 
ATOM 3290 C C   . GLY A 1 418 ? 2.764   13.967  -8.354  1.00 70.71 418 A 1 
ATOM 3291 O O   . GLY A 1 418 ? 3.407   13.373  -7.485  1.00 69.25 418 A 1 
ATOM 3292 N N   . PHE A 1 419 ? 2.402   13.398  -9.496  1.00 70.04 419 A 1 
ATOM 3293 C CA  . PHE A 1 419 ? 2.778   12.032  -9.849  1.00 71.80 419 A 1 
ATOM 3294 C C   . PHE A 1 419 ? 3.476   11.948  -11.206 1.00 71.85 419 A 1 
ATOM 3295 O O   . PHE A 1 419 ? 3.292   12.793  -12.085 1.00 70.89 419 A 1 
ATOM 3296 C CB  . PHE A 1 419 ? 1.573   11.090  -9.757  1.00 70.57 419 A 1 
ATOM 3297 C CG  . PHE A 1 419 ? 0.657   11.117  -10.962 1.00 69.74 419 A 1 
ATOM 3298 C CD1 . PHE A 1 419 ? -0.336  12.102  -11.077 1.00 64.76 419 A 1 
ATOM 3299 C CD2 . PHE A 1 419 ? 0.800   10.147  -11.971 1.00 65.20 419 A 1 
ATOM 3300 C CE1 . PHE A 1 419 ? -1.184  12.122  -12.192 1.00 60.66 419 A 1 
ATOM 3301 C CE2 . PHE A 1 419 ? -0.050  10.167  -13.088 1.00 62.59 419 A 1 
ATOM 3302 C CZ  . PHE A 1 419 ? -1.044  11.155  -13.198 1.00 65.62 419 A 1 
ATOM 3303 N N   . LYS A 1 420 ? 4.270   10.901  -11.354 1.00 66.28 420 A 1 
ATOM 3304 C CA  . LYS A 1 420 ? 4.970   10.523  -12.578 1.00 69.87 420 A 1 
ATOM 3305 C C   . LYS A 1 420 ? 4.568   9.112   -12.970 1.00 70.81 420 A 1 
ATOM 3306 O O   . LYS A 1 420 ? 4.248   8.293   -12.103 1.00 71.11 420 A 1 
ATOM 3307 C CB  . LYS A 1 420 ? 6.486   10.593  -12.369 1.00 68.47 420 A 1 
ATOM 3308 C CG  . LYS A 1 420 ? 6.989   11.974  -11.961 1.00 65.53 420 A 1 
ATOM 3309 C CD  . LYS A 1 420 ? 8.496   11.941  -11.702 1.00 65.41 420 A 1 
ATOM 3310 C CE  . LYS A 1 420 ? 9.045   13.312  -11.316 1.00 61.22 420 A 1 
ATOM 3311 N NZ  . LYS A 1 420 ? 9.448   14.088  -12.512 1.00 56.99 420 A 1 
ATOM 3312 N N   . ASP A 1 421 ? 4.652   8.833   -14.258 1.00 74.08 421 A 1 
ATOM 3313 C CA  . ASP A 1 421 ? 4.646   7.452   -14.715 1.00 75.85 421 A 1 
ATOM 3314 C C   . ASP A 1 421 ? 5.947   6.750   -14.284 1.00 76.02 421 A 1 
ATOM 3315 O O   . ASP A 1 421 ? 7.013   7.369   -14.199 1.00 76.20 421 A 1 
ATOM 3316 C CB  . ASP A 1 421 ? 4.433   7.423   -16.235 1.00 74.08 421 A 1 
ATOM 3317 C CG  . ASP A 1 421 ? 4.192   6.022   -16.793 1.00 72.24 421 A 1 
ATOM 3318 O OD1 . ASP A 1 421 ? 4.027   5.055   -16.014 1.00 68.96 421 A 1 
ATOM 3319 O OD2 . ASP A 1 421 ? 4.196   5.877   -18.033 1.00 68.55 421 A 1 
ATOM 3320 N N   . THR A 1 422 ? 5.852   5.465   -14.005 1.00 79.51 422 A 1 
ATOM 3321 C CA  . THR A 1 422 ? 7.000   4.616   -13.687 1.00 81.08 422 A 1 
ATOM 3322 C C   . THR A 1 422 ? 7.266   3.694   -14.860 1.00 81.26 422 A 1 
ATOM 3323 O O   . THR A 1 422 ? 6.426   2.862   -15.200 1.00 80.58 422 A 1 
ATOM 3324 C CB  . THR A 1 422 ? 6.778   3.819   -12.401 1.00 80.94 422 A 1 
ATOM 3325 O OG1 . THR A 1 422 ? 6.496   4.710   -11.348 1.00 77.11 422 A 1 
ATOM 3326 C CG2 . THR A 1 422 ? 8.016   3.020   -12.003 1.00 77.25 422 A 1 
ATOM 3327 N N   . TRP A 1 423 ? 8.409   3.848   -15.492 1.00 79.01 423 A 1 
ATOM 3328 C CA  . TRP A 1 423 ? 8.844   3.045   -16.617 1.00 79.50 423 A 1 
ATOM 3329 C C   . TRP A 1 423 ? 9.801   1.969   -16.127 1.00 79.14 423 A 1 
ATOM 3330 O O   . TRP A 1 423 ? 10.909  2.271   -15.691 1.00 80.27 423 A 1 
ATOM 3331 C CB  . TRP A 1 423 ? 9.496   3.941   -17.677 1.00 78.11 423 A 1 
ATOM 3332 C CG  . TRP A 1 423 ? 8.615   4.927   -18.378 1.00 77.26 423 A 1 
ATOM 3333 C CD1 . TRP A 1 423 ? 7.305   5.163   -18.145 1.00 73.28 423 A 1 
ATOM 3334 C CD2 . TRP A 1 423 ? 8.984   5.832   -19.463 1.00 75.48 423 A 1 
ATOM 3335 N NE1 . TRP A 1 423 ? 6.841   6.138   -18.995 1.00 70.28 423 A 1 
ATOM 3336 C CE2 . TRP A 1 423 ? 7.834   6.589   -19.836 1.00 73.49 423 A 1 
ATOM 3337 C CE3 . TRP A 1 423 ? 10.180  6.086   -20.174 1.00 69.69 423 A 1 
ATOM 3338 C CZ2 . TRP A 1 423 ? 7.866   7.543   -20.859 1.00 69.42 423 A 1 
ATOM 3339 C CZ3 . TRP A 1 423 ? 10.223  7.042   -21.199 1.00 68.07 423 A 1 
ATOM 3340 C CH2 . TRP A 1 423 ? 9.071   7.768   -21.543 1.00 67.32 423 A 1 
ATOM 3341 N N   . VAL A 1 424 ? 9.357   0.730   -16.217 1.00 80.96 424 A 1 
ATOM 3342 C CA  . VAL A 1 424 ? 10.230  -0.426  -16.025 1.00 83.32 424 A 1 
ATOM 3343 C C   . VAL A 1 424 ? 10.805  -0.794  -17.385 1.00 83.74 424 A 1 
ATOM 3344 O O   . VAL A 1 424 ? 10.053  -0.949  -18.345 1.00 83.86 424 A 1 
ATOM 3345 C CB  . VAL A 1 424 ? 9.473   -1.588  -15.366 1.00 83.43 424 A 1 
ATOM 3346 C CG1 . VAL A 1 424 ? 10.369  -2.815  -15.222 1.00 77.81 424 A 1 
ATOM 3347 C CG2 . VAL A 1 424 ? 8.985   -1.177  -13.970 1.00 79.35 424 A 1 
ATOM 3348 N N   . LEU A 1 425 ? 12.112  -0.887  -17.491 1.00 82.83 425 A 1 
ATOM 3349 C CA  . LEU A 1 425 ? 12.749  -1.338  -18.725 1.00 83.67 425 A 1 
ATOM 3350 C C   . LEU A 1 425 ? 12.570  -2.854  -18.871 1.00 83.72 425 A 1 
ATOM 3351 O O   . LEU A 1 425 ? 12.716  -3.593  -17.898 1.00 84.40 425 A 1 
ATOM 3352 C CB  . LEU A 1 425 ? 14.229  -0.922  -18.761 1.00 83.26 425 A 1 
ATOM 3353 C CG  . LEU A 1 425 ? 14.489  0.587   -18.625 1.00 81.24 425 A 1 
ATOM 3354 C CD1 . LEU A 1 425 ? 15.987  0.863   -18.740 1.00 76.35 425 A 1 
ATOM 3355 C CD2 . LEU A 1 425 ? 13.775  1.417   -19.695 1.00 77.37 425 A 1 
ATOM 3356 N N   . SER A 1 426 ? 12.256  -3.295  -20.080 1.00 83.55 426 A 1 
ATOM 3357 C CA  . SER A 1 426 ? 12.060  -4.716  -20.398 1.00 82.12 426 A 1 
ATOM 3358 C C   . SER A 1 426 ? 13.370  -5.469  -20.675 1.00 80.66 426 A 1 
ATOM 3359 O O   . SER A 1 426 ? 13.349  -6.690  -20.811 1.00 79.82 426 A 1 
ATOM 3360 C CB  . SER A 1 426 ? 11.093  -4.853  -21.574 1.00 82.78 426 A 1 
ATOM 3361 O OG  . SER A 1 426 ? 11.600  -4.220  -22.733 1.00 81.01 426 A 1 
ATOM 3362 N N   . ARG A 1 427 ? 14.473  -4.746  -20.767 1.00 83.42 427 A 1 
ATOM 3363 C CA  . ARG A 1 427 ? 15.814  -5.274  -21.032 1.00 83.49 427 A 1 
ATOM 3364 C C   . ARG A 1 427 ? 16.867  -4.673  -20.112 1.00 77.21 427 A 1 
ATOM 3365 O O   . ARG A 1 427 ? 16.742  -3.471  -19.776 1.00 71.41 427 A 1 
ATOM 3366 C CB  . ARG A 1 427 ? 16.194  -5.043  -22.501 1.00 80.31 427 A 1 
ATOM 3367 C CG  . ARG A 1 427 ? 15.278  -5.808  -23.466 1.00 73.83 427 A 1 
ATOM 3368 C CD  . ARG A 1 427 ? 15.752  -5.564  -24.899 1.00 70.44 427 A 1 
ATOM 3369 N NE  . ARG A 1 427 ? 14.876  -6.229  -25.867 1.00 62.57 427 A 1 
ATOM 3370 C CZ  . ARG A 1 427 ? 14.710  -5.847  -27.120 1.00 57.15 427 A 1 
ATOM 3371 N NH1 . ARG A 1 427 ? 15.358  -4.836  -27.625 1.00 57.23 427 A 1 
ATOM 3372 N NH2 . ARG A 1 427 ? 13.881  -6.479  -27.891 1.00 49.23 427 A 1 
ATOM 3373 O OXT . ARG A 1 427 ? 17.813  -5.445  -19.818 1.00 62.12 427 A 1 
#
